Showing metabocard for Ganglioside GQ1c (d18:1/18:0) (HMDB0011950)
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2009-03-24 16:19:46 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2022-11-30 19:04:06 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0011950 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers |
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| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Ganglioside GQ1c (d18:1/18:0) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Ganglioside GQ1c (d18:1/18:0) is a ganglioside. A ganglioside is a compound composed of a glycosphingolipid (ceramide and oligosaccharide) with one or more sialic acids (AKA n-acetylneuraminic acid, NANA) linked on the sugar chain. The 60+ known gangliosides differ mainly in the position and number of NANA residues. It is a component of the cell plasma membrane that modulates cell signal transduction events. It appears that they concentrate in lipid rafts. They have recently been found to be highly important in immunology. Natural and semisynthetic gangliosides are considered possible therapeutics for neurodegenerative disorders. Gangliosides are more complex glycosphingolipids in which oligosaccharide chains containing N-acetylneuraminic acid (NeuNAc) are attached to a ceramide. NeuNAc, an acetylated derivative of the carbohydrate sialic acid, makes the head groups of Gangliosides anionic. NB: the M in GM2 stands for monosialo, i.e., one NeuNAc residue. GM2 is the second monosialo ganglioside characterized, thus the subscript 2. Their structural diversity results from variation in the composition and sequence of the sugar residues. In all Gangliosides, the ceramide is linked through its C-1 to a beta-glucosyl residue, which, in turn, is bound to a beta-galactosyl residue. (Wikipedia) Particularly, Ganglioside GQ1c (d18:1/18:0) is a GQ1c ganglioside, a glycosphingolipid (ceramide and oligosaccharide) or oligoglycosylceramide with one or more sialic acids (i.e. n-acetylneuraminic acid) linked on the sugar chain. It is a component the cell plasma membrane which modulates cell signal transduction events. Gangliosides have been found to be highly important in immunology. Ganglioside GD3 carries a net-negative charge at pH 7.0 and is acidic. Gangliosides can amount to 6% of the weight of lipids from brain, but they are found at low levels in all animal tissues. Gangliosides are glycosphingolipids. There are four types of glycosphingolipids, the cerebrosides, sulfatides, globosides and gangliosides. Gangliosides are very similar to globosides except that they also contain N-acetyl neuraminic acid (NANA) in varying amounts. The specific names for the gangliosides provide information about their structure. The letter G refers to ganglioside, and the subscripts M, D, T and Q indicate that the molecule contains mono-, di-, tri and quatra-sialic acid. The numbered subscripts 1, 2 and 3 refer to the carbohydrate sequence that is attached to the ceramide. In particular, 1 stands for GalGalNAcGalGlc-ceramide, 2 stands for GalNAcGalGlc-ceramide and 3 stands for GalGlc-ceramide. Deficiencies in lysosomal enzymes that degrade the carbohydrate portions of various gangliosides are responsible for a number of lysosomal storage diseases such as Tay-Sachs disease, Sandhoff disease, and GM1 gangliosidosis. The carbohydrate portion of the ganglioside GM1 is the site of attachment of cholera toxin, the protein secreted by Vibrio cholerae. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))
Mrv0541 02241202442D
167174 0 0 1 0 999 V2000
6.6162 -19.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9017 -19.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1872 -19.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9017 -18.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6162 -18.2319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.3307 -18.6444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.0451 -18.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0451 -17.4069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3307 -16.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6162 -17.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9017 -16.9944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9017 -16.1694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1631 -15.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4244 -16.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7001 -15.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1872 -17.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2439 -16.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9645 -16.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5432 -16.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8950 -17.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3307 -19.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4963 -15.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4943 -15.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2079 -16.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7789 -16.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.0654 -15.9610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.0673 -15.1360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.3538 -14.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6384 -15.1327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.6365 -15.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3500 -16.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3481 -17.1968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.6327 -17.6077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.6307 -18.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3684 -18.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0616 -17.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9492 -14.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4025 -15.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7471 -13.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7378 -14.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7827 -14.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2853 -11.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5838 -12.0762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.0670 -12.7193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3655 -13.4884 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.1808 -13.6144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.6976 -12.9713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.3991 -12.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5129 -13.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4793 -14.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2055 -12.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8417 -10.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5633 -11.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8518 -12.5979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
13.3267 -13.2340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
13.6150 -14.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
14.4286 -14.1437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
14.9538 -13.5074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
14.6654 -12.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.7674 -13.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.7171 -14.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.0898 -14.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.7498 -11.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6403 -14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6432 -13.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9302 -13.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3591 -13.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0722 -13.8406 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.0693 -14.6657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.7822 -15.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4981 -14.6707 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.5011 -13.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7881 -13.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7910 -12.6057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5069 -12.1957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5099 -11.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7728 -10.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0850 -12.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0780 -12.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3808 -14.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6664 -14.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8114 -15.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4739 -15.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6944 -9.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1658 -10.3847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3529 -10.2435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.8243 -10.8769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.1085 -11.6514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9213 -11.7926 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4499 -11.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5798 -12.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0114 -10.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0687 -9.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4102 -8.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8639 -13.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5241 -13.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6768 -13.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5726 -7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0278 -8.5530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2189 -8.3911 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6741 -9.0106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9383 -9.7922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.7473 -9.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2920 -9.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 -10.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8652 -8.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9548 -7.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3084 -7.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2391 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3835 -7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7523 -6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1592 -7.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7904 -7.6419 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6460 -8.4541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.2773 -8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0530 -8.7043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.1974 -7.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5661 -7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7105 -6.5485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.4862 -6.2675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6354 -5.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9829 -4.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1387 -6.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0793 -6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3340 -9.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1462 -9.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8028 -10.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8704 -8.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.4865 -14.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1964 -13.6283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
17.9154 -14.0328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
18.6253 -13.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3443 -14.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0541 -13.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7732 -14.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4831 -13.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2021 -13.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9119 -13.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6310 -13.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3408 -13.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0599 -13.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7697 -13.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.4888 -13.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1986 -13.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9176 -13.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9246 -14.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.1871 -12.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.6276 -13.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7609 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0464 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3319 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6174 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9029 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1885 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4740 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7595 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0451 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3305 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.6161 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9016 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9016 -11.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.4754 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1899 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9044 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.6188 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.3333 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.0478 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
5 4 1 1 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 6 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 1 0 0 0
8 20 1 6 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 16 1 6 0 0 0
12 13 1 0 0 0 0
12 15 1 1 0 0 0
13 14 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
26 25 1 1 0 0 0
26 27 1 0 0 0 0
26 31 1 0 0 0 0
27 28 1 0 0 0 0
27 41 1 6 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
29 37 1 1 0 0 0
29 40 1 6 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
32 36 1 6 0 0 0
33 34 1 0 0 0 0
33 20 1 1 0 0 0
34 35 1 0 0 0 0
37 38 2 0 0 0 0
37 39 1 0 0 0 0
43 42 1 1 0 0 0
42 52 1 0 0 0 0
43 44 1 0 0 0 0
43 48 1 0 0 0 0
44 45 1 0 0 0 0
44 51 1 1 0 0 0
45 46 1 0 0 0 0
45 40 1 1 0 0 0
46 47 1 0 0 0 0
46 50 1 6 0 0 0
47 48 1 0 0 0 0
47 49 1 1 0 0 0
54 53 1 1 0 0 0
53 63 1 0 0 0 0
54 55 1 0 0 0 0
54 59 1 0 0 0 0
55 56 1 0 0 0 0
55 49 1 6 0 0 0
56 57 1 0 0 0 0
56 62 1 1 0 0 0
57 58 1 0 0 0 0
57 61 1 6 0 0 0
58 59 1 0 0 0 0
58 60 1 1 0 0 0
64 65 1 0 0 0 0
65 66 2 0 0 0 0
65 67 1 0 0 0 0
68 67 1 1 0 0 0
68 69 1 0 0 0 0
68 73 1 0 0 0 0
69 70 1 0 0 0 0
69 83 1 6 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
71 80 1 1 0 0 0
71 15 1 6 0 0 0
72 73 1 0 0 0 0
73 74 1 0 0 0 0
74 75 1 0 0 0 0
74 79 1 6 0 0 0
75 76 1 0 0 0 0
75 78 1 1 0 0 0
76 77 1 0 0 0 0
80 81 2 0 0 0 0
80 82 1 0 0 0 0
85 84 1 1 0 0 0
84 94 1 0 0 0 0
85 86 1 0 0 0 0
85 90 1 0 0 0 0
86 87 1 0 0 0 0
86 93 1 1 0 0 0
87 88 1 0 0 0 0
87 92 1 1 0 0 0
88 89 1 0 0 0 0
88 91 1 6 0 0 0
89 90 1 0 0 0 0
89 51 1 1 0 0 0
95 91 1 0 0 0 0
96 95 1 0 0 0 0
97 95 2 0 0 0 0
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98108 1 0 0 0 0
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99104 1 0 0 0 0
100101 1 0 0 0 0
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101102 1 0 0 0 0
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102103 1 0 0 0 0
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103104 1 0 0 0 0
103 92 1 1 0 0 0
109110 1 0 0 0 0
110111 2 0 0 0 0
110112 1 0 0 0 0
113112 1 1 0 0 0
113114 1 0 0 0 0
113118 1 0 0 0 0
114115 1 0 0 0 0
114128 1 6 0 0 0
115116 1 0 0 0 0
116117 1 0 0 0 0
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116106 1 6 0 0 0
117118 1 0 0 0 0
118119 1 0 0 0 0
119120 1 0 0 0 0
119124 1 6 0 0 0
120121 1 0 0 0 0
120123 1 1 0 0 0
121122 1 0 0 0 0
125126 2 0 0 0 0
125127 1 0 0 0 0
129 60 1 0 0 0 0
130129 1 0 0 0 0
131130 1 0 0 0 0
132131 1 0 0 0 0
133132 2 0 0 0 0
134133 1 0 0 0 0
135134 1 0 0 0 0
136135 1 0 0 0 0
137136 1 0 0 0 0
138137 1 0 0 0 0
139138 1 0 0 0 0
140139 1 0 0 0 0
141140 1 0 0 0 0
142141 1 0 0 0 0
143142 1 0 0 0 0
144143 1 0 0 0 0
145144 1 0 0 0 0
131146 1 1 0 0 0
130147 1 6 0 0 0
148145 1 0 0 0 0
150149 1 0 0 0 0
151150 1 0 0 0 0
152151 1 0 0 0 0
153152 1 0 0 0 0
154153 1 0 0 0 0
155154 1 0 0 0 0
156155 1 0 0 0 0
157156 1 0 0 0 0
158157 1 0 0 0 0
159158 1 0 0 0 0
160159 1 0 0 0 0
147160 1 0 0 0 0
161160 2 0 0 0 0
162149 1 0 0 0 0
163162 1 0 0 0 0
164163 1 0 0 0 0
165164 1 0 0 0 0
166165 1 0 0 0 0
167166 1 0 0 0 0
M END
3D MOL for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))HMDB0011950
RDKit 3D
Ganglioside GQ1c (d18:1/18:0)
350357 0 0 0 0 0 0 0 0999 V2000
3.9190 -5.4016 -6.1003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4313 -4.0158 -6.4194 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8037 -3.8248 -7.8656 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6762 -4.0011 -8.7983 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.1530 0.2195 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6095 1.1046 -0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6416 0.8646 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8716 1.3479 -2.8018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5403 0.3860 -4.7787 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3080 -1.3639 -3.5726 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9567 0.6347 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3245 0.4735 -2.7595 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4988 -0.2016 -4.4279 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7760 -1.2697 -3.0396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5453 -2.6440 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8465 -0.5716 0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8770 -0.7843 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6101 -3.4747 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7202 -2.4313 1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0499 -3.0891 2.5272 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0803 -2.1015 1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1349 -0.9031 3.1657 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3438 6.5437 1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1401 5.7630 3.9062 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5953 8.5744 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3519 7.5571 -1.3889 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2188 8.1728 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1741 9.8753 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0522 4.4961 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6372 2.1265 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6769 1.7299 2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7443 0.1809 0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5785 -0.1101 1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5959 -0.5055 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6200 -0.1779 1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4621 -2.3238 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9039 -2.0522 0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4036 -2.7657 2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2096 -4.0374 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1108 -2.1137 4.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7448 -3.1369 3.5548 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5062 -5.1646 3.9251 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6006 -3.8911 4.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1827 -3.4281 6.4356 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4602 -5.1660 6.2741 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 -5.6045 5.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9517 -3.8587 5.1369 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1215 -5.7409 7.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7197 -5.1335 6.7069 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9455 -4.2966 8.8951 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5204 -3.5467 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4119 -2.0745 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6924 -2.9007 7.3895 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2998 -1.7525 5.8082 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1538 -0.8140 6.7532 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2243 0.3450 6.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7631 0.1660 8.1775 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7230 -1.7266 8.2347 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0735 -1.1698 6.5732 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9170 0.7264 8.9195 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4117 1.0914 7.2371 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2099 -0.7215 7.3953 H 0 0 0 0 0 0 0 0 0 0 0 0
11.4481 0.5887 8.6814 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7130 -0.9708 9.0803 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
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11 12 1 0
12 13 1 0
13 14 1 0
14 15 2 0
15 16 1 0
16 17 1 0
16 18 1 0
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19 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
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24 25 1 0
23 26 1 0
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34 35 1 0
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43 44 1 0
44 45 1 0
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53 54 1 0
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54 56 1 0
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62 63 1 0
62 64 2 0
60 65 1 0
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65 72 1 0
51 73 1 0
73 74 1 0
42 75 1 0
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33 80 1 0
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101102 1 0
102103 2 0
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110111 1 0
110112 2 0
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116119 1 0
120119 1 6
120121 1 0
121122 2 0
121123 1 0
120124 1 0
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127128 1 0
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129130 1 0
129131 2 0
127132 1 0
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137138 1 0
132139 1 0
113140 1 0
94141 1 0
80142 1 0
142143 1 0
26144 1 0
144145 1 0
144146 1 0
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18148 1 0
148149 1 0
149150 2 0
149151 1 0
151152 1 0
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159160 1 0
160161 1 0
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162163 1 0
163164 1 0
164165 1 0
165166 1 0
166167 1 0
146 21 1 0
142 28 1 0
75 35 1 0
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73 44 1 0
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2171 1 0
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12191 1 0
12192 1 0
13193 1 0
13194 1 0
14195 1 0
15196 1 0
16197 1 1
17198 1 0
18199 1 6
19200 1 0
19201 1 0
21202 1 1
23203 1 6
24204 1 0
24205 1 0
25206 1 0
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28208 1 1
30209 1 1
31210 1 0
31211 1 0
32212 1 0
33213 1 1
35214 1 1
37215 1 6
38216 1 0
38217 1 0
39218 1 0
40219 1 1
41220 1 0
42221 1 1
44222 1 1
46223 1 1
47224 1 0
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51229 1 6
56230 1 0
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61236 1 0
63237 1 0
63238 1 0
63239 1 0
65240 1 0
66241 1 1
67242 1 0
68243 1 1
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70246 1 0
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76251 1 0
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78254 1 0
78255 1 0
80256 1 1
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86258 1 0
86259 1 0
87260 1 6
88261 1 0
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94267 1 0
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104274 1 0
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107278 1 0
108279 1 1
109280 1 0
111281 1 0
111282 1 0
111283 1 0
113284 1 0
114285 1 6
115286 1 0
116287 1 1
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124292 1 0
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128297 1 0
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130299 1 0
130300 1 0
132301 1 0
133302 1 1
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136305 1 0
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138308 1 0
142309 1 1
143310 1 0
144311 1 6
145312 1 0
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147314 1 0
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151317 1 0
152318 1 0
152319 1 0
153320 1 0
153321 1 0
154322 1 0
154323 1 0
155324 1 0
155325 1 0
156326 1 0
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164342 1 0
164343 1 0
165344 1 0
165345 1 0
166346 1 0
166347 1 0
167348 1 0
167349 1 0
167350 1 0
M END
3D SDF for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))
Mrv0541 02241202442D
167174 0 0 1 0 999 V2000
6.6162 -19.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9017 -19.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1872 -19.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9017 -18.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6162 -18.2319 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.3307 -18.6444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.0451 -18.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0451 -17.4069 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3307 -16.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6162 -17.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9017 -16.9944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9017 -16.1694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1631 -15.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4244 -16.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7001 -15.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1872 -17.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2439 -16.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9645 -16.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5432 -16.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8950 -17.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3307 -19.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.4963 -15.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4943 -15.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2079 -16.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7789 -16.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.0654 -15.9610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.0673 -15.1360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.3538 -14.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6384 -15.1327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.6365 -15.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3500 -16.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3481 -17.1968 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.6327 -17.6077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.6307 -18.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3684 -18.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0616 -17.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9492 -14.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4025 -15.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.7471 -13.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7378 -14.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7827 -14.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.2853 -11.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5838 -12.0762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
10.0670 -12.7193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
10.3655 -13.4884 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.1808 -13.6144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
11.6976 -12.9713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
11.3991 -12.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5129 -13.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.4793 -14.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.2055 -12.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.8417 -10.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5633 -11.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8518 -12.5979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
13.3267 -13.2340 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
13.6150 -14.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
14.4286 -14.1437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
14.9538 -13.5074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
14.6654 -12.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.7674 -13.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.7171 -14.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.0898 -14.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.7498 -11.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6403 -14.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6432 -13.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9302 -13.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3591 -13.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0722 -13.8406 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.0693 -14.6657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.7822 -15.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4981 -14.6707 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.5011 -13.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7881 -13.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7910 -12.6057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5069 -12.1957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5099 -11.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7728 -10.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0850 -12.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0780 -12.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3808 -14.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6664 -14.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8114 -15.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4739 -15.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6944 -9.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1658 -10.3847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3529 -10.2435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.8243 -10.8769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.1085 -11.6514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.9213 -11.7926 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.4499 -11.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5798 -12.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0114 -10.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0687 -9.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4102 -8.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.8639 -13.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5241 -13.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6768 -13.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5726 -7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0278 -8.5530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2189 -8.3911 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6741 -9.0106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.9383 -9.7922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.7473 -9.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2920 -9.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3935 -10.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8652 -8.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9548 -7.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3084 -7.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2391 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3835 -7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7523 -6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1592 -7.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7904 -7.6419 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.6460 -8.4541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.2773 -8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0530 -8.7043 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.1974 -7.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5661 -7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7105 -6.5485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.4862 -6.2675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6354 -5.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9829 -4.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1387 -6.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0793 -6.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3340 -9.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1462 -9.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8028 -10.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8704 -8.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.4865 -14.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1964 -13.6283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
17.9154 -14.0328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
18.6253 -13.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3443 -14.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0541 -13.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7732 -14.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4831 -13.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2021 -13.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9119 -13.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6310 -13.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3408 -13.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0599 -13.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7697 -13.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.4888 -13.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1986 -13.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9176 -13.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9246 -14.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.1871 -12.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.6276 -13.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7609 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0464 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.3319 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.6174 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.9029 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1885 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4740 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7595 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0451 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3305 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.6161 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9016 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9016 -11.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.4754 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1899 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.9044 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.6188 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.3333 -12.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.0478 -12.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
2 4 1 0 0 0 0
5 4 1 1 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 21 1 6 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 1 0 0 0
8 20 1 6 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
11 16 1 6 0 0 0
12 13 1 0 0 0 0
12 15 1 1 0 0 0
13 14 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
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26 25 1 1 0 0 0
26 27 1 0 0 0 0
26 31 1 0 0 0 0
27 28 1 0 0 0 0
27 41 1 6 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
29 37 1 1 0 0 0
29 40 1 6 0 0 0
30 31 1 0 0 0 0
31 32 1 0 0 0 0
32 33 1 0 0 0 0
32 36 1 6 0 0 0
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33 20 1 1 0 0 0
34 35 1 0 0 0 0
37 38 2 0 0 0 0
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43 42 1 1 0 0 0
42 52 1 0 0 0 0
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43 48 1 0 0 0 0
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54 53 1 1 0 0 0
53 63 1 0 0 0 0
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54 59 1 0 0 0 0
55 56 1 0 0 0 0
55 49 1 6 0 0 0
56 57 1 0 0 0 0
56 62 1 1 0 0 0
57 58 1 0 0 0 0
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58 59 1 0 0 0 0
58 60 1 1 0 0 0
64 65 1 0 0 0 0
65 66 2 0 0 0 0
65 67 1 0 0 0 0
68 67 1 1 0 0 0
68 69 1 0 0 0 0
68 73 1 0 0 0 0
69 70 1 0 0 0 0
69 83 1 6 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
71 80 1 1 0 0 0
71 15 1 6 0 0 0
72 73 1 0 0 0 0
73 74 1 0 0 0 0
74 75 1 0 0 0 0
74 79 1 6 0 0 0
75 76 1 0 0 0 0
75 78 1 1 0 0 0
76 77 1 0 0 0 0
80 81 2 0 0 0 0
80 82 1 0 0 0 0
85 84 1 1 0 0 0
84 94 1 0 0 0 0
85 86 1 0 0 0 0
85 90 1 0 0 0 0
86 87 1 0 0 0 0
86 93 1 1 0 0 0
87 88 1 0 0 0 0
87 92 1 1 0 0 0
88 89 1 0 0 0 0
88 91 1 6 0 0 0
89 90 1 0 0 0 0
89 51 1 1 0 0 0
95 91 1 0 0 0 0
96 95 1 0 0 0 0
97 95 2 0 0 0 0
99 98 1 1 0 0 0
98108 1 0 0 0 0
99100 1 0 0 0 0
99104 1 0 0 0 0
100101 1 0 0 0 0
100107 1 1 0 0 0
101102 1 0 0 0 0
101106 1 1 0 0 0
102103 1 0 0 0 0
102105 1 6 0 0 0
103104 1 0 0 0 0
103 92 1 1 0 0 0
109110 1 0 0 0 0
110111 2 0 0 0 0
110112 1 0 0 0 0
113112 1 1 0 0 0
113114 1 0 0 0 0
113118 1 0 0 0 0
114115 1 0 0 0 0
114128 1 6 0 0 0
115116 1 0 0 0 0
116117 1 0 0 0 0
116125 1 1 0 0 0
116106 1 6 0 0 0
117118 1 0 0 0 0
118119 1 0 0 0 0
119120 1 0 0 0 0
119124 1 6 0 0 0
120121 1 0 0 0 0
120123 1 1 0 0 0
121122 1 0 0 0 0
125126 2 0 0 0 0
125127 1 0 0 0 0
129 60 1 0 0 0 0
130129 1 0 0 0 0
131130 1 0 0 0 0
132131 1 0 0 0 0
133132 2 0 0 0 0
134133 1 0 0 0 0
135134 1 0 0 0 0
136135 1 0 0 0 0
137136 1 0 0 0 0
138137 1 0 0 0 0
139138 1 0 0 0 0
140139 1 0 0 0 0
141140 1 0 0 0 0
142141 1 0 0 0 0
143142 1 0 0 0 0
144143 1 0 0 0 0
145144 1 0 0 0 0
131146 1 1 0 0 0
130147 1 6 0 0 0
148145 1 0 0 0 0
150149 1 0 0 0 0
151150 1 0 0 0 0
152151 1 0 0 0 0
153152 1 0 0 0 0
154153 1 0 0 0 0
155154 1 0 0 0 0
156155 1 0 0 0 0
157156 1 0 0 0 0
158157 1 0 0 0 0
159158 1 0 0 0 0
160159 1 0 0 0 0
147160 1 0 0 0 0
161160 2 0 0 0 0
162149 1 0 0 0 0
163162 1 0 0 0 0
164163 1 0 0 0 0
165164 1 0 0 0 0
166165 1 0 0 0 0
167166 1 0 0 0 0
M END
> <DATABASE_ID>
HMDB0011950
> <DATABASE_NAME>
hmdb
> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
> <INCHI_IDENTIFIER>
InChI=1S/C107H183N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h34,36,57-71,73-99,113-120,126-132,134-143H,8-33,35,37-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1
> <INCHI_KEY>
BITZGAGOHCTQMK-KNSFWQNXSA-N
> <FORMULA>
C107H183N5O55
> <MOLECULAR_WEIGHT>
2419.5984
> <EXACT_MASS>
2418.167655091
> <JCHEM_ACCEPTOR_COUNT>
55
> <JCHEM_AVERAGE_POLARIZABILITY>
253.57177510507918
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
34
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-octadecanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
> <ALOGPS_LOGP>
0.30
> <JCHEM_LOGP>
-4.209043541666668
> <ALOGPS_LOGS>
-2.97
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
8
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4
> <JCHEM_PKA>
2.6118510499809493
> <JCHEM_PKA_STRONGEST_ACIDIC>
2.1619347183861306
> <JCHEM_PKA_STRONGEST_BASIC>
-3.9476121977780165
> <JCHEM_POLAR_SURFACE_AREA>
965.2000000000007
> <JCHEM_REFRACTIVITY>
558.6460999999999
> <JCHEM_ROTATABLE_BOND_COUNT>
74
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.61e+00 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-octadecanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))HMDB0011950
RDKit 3D
Ganglioside GQ1c (d18:1/18:0)
350357 0 0 0 0 0 0 0 0999 V2000
3.9190 -5.4016 -6.1003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4313 -4.0158 -6.4194 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8037 -3.8248 -7.8656 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6762 -4.0011 -8.7983 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4699 -3.1566 -8.7005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5444 -1.7056 -8.8698 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2600 -0.8745 -7.8632 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2376 0.5915 -8.3242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8365 1.5508 -7.3895 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2428 1.2902 -6.9418 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8673 2.3456 -6.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1629 2.7905 -4.8776 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9858 3.8537 -4.1835 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4419 4.4834 -3.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9700 4.4860 -1.7611 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2993 5.1848 -0.6696 C 0 0 1 0 0 0 0 0 0 0 0 0
4.0507 5.6517 -1.1143 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0769 4.4621 0.6252 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6498 5.5210 1.6766 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4184 5.9790 1.3553 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0353 7.1379 2.0857 C 0 0 2 0 0 0 0 0 0 0 0 0
2.1335 6.7174 3.0636 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8661 7.3204 2.9248 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0123 6.6732 4.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5573 6.9531 5.2704 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3890 6.8655 1.5742 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9918 6.8958 1.3743 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5176 5.6140 1.3539 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.5339 5.2940 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6512 3.8853 -0.1576 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0502 3.6661 -1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0366 4.1799 -2.3949 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6318 3.4516 0.8408 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.1144 2.1809 0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2337 1.6869 2.1482 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9503 1.0704 2.4273 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7767 1.2216 3.8050 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6109 0.4439 4.3442 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4903 0.6390 5.7267 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0687 0.8595 4.5110 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.7949 0.2243 5.7141 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8364 -0.1730 3.6332 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0089 -1.2424 3.4645 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4292 -2.4510 3.9823 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8012 -2.6284 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6936 -3.5221 5.8854 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.5071 -3.6270 7.3716 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4569 -4.5587 7.8234 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6170 -4.8865 5.2760 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.6927 -5.6636 6.0611 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2220 -4.9839 3.8356 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.0760 -5.7286 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9837 -6.8137 2.9644 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.0420 -7.8470 3.3055 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8629 -7.6692 4.2296 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1312 -9.0383 2.5901 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6511 -7.4912 3.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2795 -8.4996 2.3006 C 0 0 2 0 0 0 0 0 0 0 0 0
0.9983 -9.0130 2.6769 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1653 -7.8120 0.9313 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5945 -8.7301 -0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3593 -9.4638 -0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0329 -10.4230 -1.9217 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5754 -9.3331 -0.5902 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8754 -6.4927 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1627 -5.9863 -0.4345 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8714 -6.8335 -1.2533 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0474 -5.3425 -1.1855 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6870 -4.6266 -2.2454 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8833 -6.2840 -1.9062 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7427 -5.5110 -2.7465 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1294 -6.6150 1.5891 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9986 -3.6349 3.2127 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.5392 -3.6082 1.9021 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2063 0.5824 2.3328 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.5760 1.1813 2.5797 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6105 0.1366 2.7408 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0351 0.4903 2.9937 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3156 -1.0409 2.6686 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7229 4.5567 1.0209 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.9741 5.3164 -0.0206 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2436 5.5395 -0.5340 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.0979 6.7665 -1.3106 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9530 7.2291 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1145 7.6058 -1.7499 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1850 5.9068 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5890 6.0247 0.1630 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.4021 6.0360 1.3321 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.0170 4.8416 -0.6793 C 0 0 1 0 0 0 0 0 0 0 0 0
-9.3224 5.0636 -1.1846 N 0 0 0 0 0 0 0 0 0 0 0 0
-10.4364 4.2038 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.7937 4.4246 -1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.2144 3.2298 -0.0843 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.9612 4.3597 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9199 4.7556 -2.9928 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.1834 5.1467 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3059 3.8235 -4.0259 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.9202 4.8445 -5.1581 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0832 5.5316 -5.5324 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2294 3.1456 -3.5581 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2756 1.7780 -3.8447 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.9603 1.6267 -5.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4598 0.7878 -6.0688 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0206 2.4811 -5.8574 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4720 1.0851 -3.3914 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5092 -0.3651 -3.8837 C 0 0 2 0 0 0 0 0 0 0 0 0
-7.4468 -0.9904 -3.0203 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1768 -0.9990 -3.6419 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.9652 -2.0087 -4.7153 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2037 -3.3764 -4.4589 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9751 -4.3375 -5.5742 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5924 -3.8715 -3.3835 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9843 -0.0966 -3.6506 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7908 -0.8696 -3.1924 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.8573 -2.1851 -3.6428 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4177 -0.8684 -1.7541 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4316 -1.5542 -0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6558 -2.8834 -1.1814 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2140 -1.5353 -1.6382 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1155 -0.8910 -1.1427 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1506 -0.6621 0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8046 -1.3691 1.1448 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5583 0.3809 0.9301 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2769 0.3661 -1.7881 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3256 0.3495 -2.8263 C 0 0 2 0 0 0 0 0 0 0 0 0
0.7896 0.3270 -4.1352 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3689 -0.6858 -2.6630 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7078 -0.2034 -2.6377 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7366 -0.8593 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1418 -0.4109 -3.3969 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4016 -1.8456 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0
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153321 1 0
154322 1 0
154323 1 0
155324 1 0
155325 1 0
156326 1 0
156327 1 0
157328 1 0
157329 1 0
158330 1 0
158331 1 0
159332 1 0
159333 1 0
160334 1 0
160335 1 0
161336 1 0
161337 1 0
162338 1 0
162339 1 0
163340 1 0
163341 1 0
164342 1 0
164343 1 0
165344 1 0
165345 1 0
166346 1 0
166347 1 0
167348 1 0
167349 1 0
167350 1 0
M END
PDB for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 12.350 -37.113 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 11.017 -36.343 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 9.683 -37.113 0.000 0.00 0.00 O+0 HETATM 4 N UNK 0 11.017 -34.803 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 12.350 -34.033 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 13.684 -34.803 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 15.018 -34.033 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 15.018 -32.493 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 13.684 -31.723 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 12.350 -32.493 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 11.017 -31.723 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 11.017 -30.183 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.638 -29.387 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 8.259 -30.183 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 12.507 -28.979 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 9.683 -32.493 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 15.389 -31.138 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 16.734 -30.473 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 14.081 -30.116 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 16.604 -32.068 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 13.684 -36.343 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 23.326 -28.260 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 23.323 -29.800 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 24.655 -30.573 0.000 0.00 0.00 O+0 HETATM 25 N UNK 0 21.987 -30.567 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 20.655 -29.794 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 20.659 -28.254 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 19.327 -27.481 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 17.992 -28.248 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 17.988 -29.788 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 19.320 -30.561 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 19.316 -32.101 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 17.981 -32.868 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 17.977 -34.460 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 19.354 -35.259 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 20.648 -32.874 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 16.705 -27.729 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 15.685 -28.597 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 16.328 -25.989 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 18.177 -26.481 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 21.994 -27.487 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 19.199 -21.107 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 19.756 -22.542 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 18.792 -23.743 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 19.349 -25.178 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 20.871 -25.414 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 21.836 -24.213 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 21.278 -22.778 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 23.357 -24.448 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 21.428 -26.849 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 17.184 -23.459 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 20.238 -19.944 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 25.318 -22.073 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 25.857 -23.516 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 24.877 -24.703 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 25.415 -26.146 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 26.933 -26.402 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 27.914 -25.214 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 27.375 -23.771 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 29.432 -25.469 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 27.472 -27.844 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 24.434 -27.334 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 23.800 -21.818 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 6.795 -27.366 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 6.801 -25.826 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 5.470 -25.052 0.000 0.00 0.00 O+0 HETATM 67 N UNK 0 8.137 -25.061 0.000 0.00 0.00 N+0 HETATM 68 C UNK 0 9.468 -25.836 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 9.463 -27.376 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 10.793 -28.150 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 12.130 -27.385 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 12.135 -25.845 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 10.804 -25.070 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 10.810 -23.531 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 12.146 -22.765 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 12.152 -21.173 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 10.776 -20.372 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 13.225 -23.399 0.000 0.00 0.00 O+0 HETATM 79 O UNK 0 9.479 -22.756 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 13.777 -27.126 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 14.311 -26.168 0.000 0.00 0.00 O+0 HETATM 82 O UNK 0 14.581 -28.152 0.000 0.00 0.00 O+0 HETATM 83 O UNK 0 8.351 -28.316 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 18.096 -18.202 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 17.109 -19.385 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 15.592 -19.121 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 14.605 -20.304 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 15.136 -21.749 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 16.653 -22.013 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 17.640 -20.831 0.000 0.00 0.00 O+0 HETATM 91 C UNK 0 14.149 -22.931 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 13.088 -20.040 0.000 0.00 0.00 O+0 HETATM 93 O UNK 0 15.062 -17.675 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 17.566 -16.757 0.000 0.00 0.00 O+0 HETATM 95 C UNK 0 14.679 -24.377 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 14.045 -25.151 0.000 0.00 0.00 C+0 HETATM 97 O UNK 0 16.197 -24.641 0.000 0.00 0.00 O+0 HETATM 98 C UNK 0 14.136 -14.809 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 13.119 -15.966 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 11.609 -15.663 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 10.592 -16.820 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 11.085 -18.279 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 12.595 -18.581 0.000 0.00 0.00 C+0 HETATM 104 O UNK 0 13.612 -17.425 0.000 0.00 0.00 O+0 HETATM 105 O UNK 0 10.068 -19.435 0.000 0.00 0.00 O+0 HETATM 106 O UNK 0 9.082 -16.518 0.000 0.00 0.00 O+0 HETATM 107 O UNK 0 11.116 -14.204 0.000 0.00 0.00 O+0 HETATM 108 O UNK 0 13.642 -13.350 0.000 0.00 0.00 O+0 HETATM 109 C UNK 0 2.313 -15.314 0.000 0.00 0.00 C+0 HETATM 110 C UNK 0 2.583 -13.798 0.000 0.00 0.00 C+0 HETATM 111 O UNK 0 1.404 -12.806 0.000 0.00 0.00 O+0 HETATM 112 N UNK 0 4.031 -13.273 0.000 0.00 0.00 N+0 HETATM 113 C UNK 0 5.209 -14.265 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 4.939 -15.781 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 6.118 -16.773 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 7.566 -16.248 0.000 0.00 0.00 C+0 HETATM 117 O UNK 0 7.835 -14.732 0.000 0.00 0.00 O+0 HETATM 118 C UNK 0 6.657 -13.740 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 6.926 -12.224 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 8.374 -11.699 0.000 0.00 0.00 C+0 HETATM 121 C UNK 0 8.653 -10.132 0.000 0.00 0.00 C+0 HETATM 122 O UNK 0 7.435 -9.107 0.000 0.00 0.00 O+0 HETATM 123 O UNK 0 9.592 -12.724 0.000 0.00 0.00 O+0 HETATM 124 O UNK 0 5.748 -11.232 0.000 0.00 0.00 O+0 HETATM 125 C UNK 0 8.090 -17.696 0.000 0.00 0.00 C+0 HETATM 126 O UNK 0 9.606 -17.965 0.000 0.00 0.00 O+0 HETATM 127 O UNK 0 7.099 -18.874 0.000 0.00 0.00 O+0 HETATM 128 O UNK 0 3.491 -16.306 0.000 0.00 0.00 O+0 HETATM 129 C UNK 0 30.775 -26.224 0.000 0.00 0.00 C+0 HETATM 130 C UNK 0 32.100 -25.439 0.000 0.00 0.00 C+0 HETATM 131 C UNK 0 33.442 -26.195 0.000 0.00 0.00 C+0 HETATM 132 C UNK 0 34.767 -25.410 0.000 0.00 0.00 C+0 HETATM 133 C UNK 0 36.109 -26.165 0.000 0.00 0.00 C+0 HETATM 134 C UNK 0 37.434 -25.380 0.000 0.00 0.00 C+0 HETATM 135 C UNK 0 38.777 -26.135 0.000 0.00 0.00 C+0 HETATM 136 C UNK 0 40.102 -25.350 0.000 0.00 0.00 C+0 HETATM 137 C UNK 0 41.444 -26.105 0.000 0.00 0.00 C+0 HETATM 138 C UNK 0 42.769 -25.320 0.000 0.00 0.00 C+0 HETATM 139 C UNK 0 44.111 -26.075 0.000 0.00 0.00 C+0 HETATM 140 C UNK 0 45.436 -25.290 0.000 0.00 0.00 C+0 HETATM 141 C UNK 0 46.778 -26.045 0.000 0.00 0.00 C+0 HETATM 142 C UNK 0 48.103 -25.260 0.000 0.00 0.00 C+0 HETATM 143 C UNK 0 49.446 -26.016 0.000 0.00 0.00 C+0 HETATM 144 C UNK 0 50.771 -25.231 0.000 0.00 0.00 C+0 HETATM 145 C UNK 0 52.113 -25.986 0.000 0.00 0.00 C+0 HETATM 146 O UNK 0 33.459 -27.735 0.000 0.00 0.00 O+0 HETATM 147 N UNK 0 32.083 -23.899 0.000 0.00 0.00 N+0 HETATM 148 C UNK 0 53.438 -25.201 0.000 0.00 0.00 C+0 HETATM 149 C UNK 0 48.087 -23.899 0.000 0.00 0.00 C+0 HETATM 150 C UNK 0 46.753 -23.129 0.000 0.00 0.00 C+0 HETATM 151 C UNK 0 45.420 -23.899 0.000 0.00 0.00 C+0 HETATM 152 C UNK 0 44.086 -23.129 0.000 0.00 0.00 C+0 HETATM 153 C UNK 0 42.752 -23.899 0.000 0.00 0.00 C+0 HETATM 154 C UNK 0 41.419 -23.129 0.000 0.00 0.00 C+0 HETATM 155 C UNK 0 40.085 -23.899 0.000 0.00 0.00 C+0 HETATM 156 C UNK 0 38.751 -23.129 0.000 0.00 0.00 C+0 HETATM 157 C UNK 0 37.418 -23.899 0.000 0.00 0.00 C+0 HETATM 158 C UNK 0 36.084 -23.129 0.000 0.00 0.00 C+0 HETATM 159 C UNK 0 34.750 -23.899 0.000 0.00 0.00 C+0 HETATM 160 C UNK 0 33.416 -23.129 0.000 0.00 0.00 C+0 HETATM 161 O UNK 0 33.416 -21.589 0.000 0.00 0.00 O+0 HETATM 162 C UNK 0 49.421 -23.129 0.000 0.00 0.00 C+0 HETATM 163 C UNK 0 50.754 -23.899 0.000 0.00 0.00 C+0 HETATM 164 C UNK 0 52.088 -23.129 0.000 0.00 0.00 C+0 HETATM 165 C UNK 0 53.422 -23.899 0.000 0.00 0.00 C+0 HETATM 166 C UNK 0 54.755 -23.129 0.000 0.00 0.00 C+0 HETATM 167 C UNK 0 56.089 -23.899 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 10 CONECT 6 5 7 21 CONECT 7 6 8 CONECT 8 7 9 17 20 CONECT 9 8 10 CONECT 10 5 9 11 CONECT 11 10 12 16 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 CONECT 15 12 71 CONECT 16 11 CONECT 17 8 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 8 33 CONECT 21 6 CONECT 22 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 31 CONECT 27 26 28 41 CONECT 28 27 29 CONECT 29 28 30 37 40 CONECT 30 29 31 CONECT 31 26 30 32 CONECT 32 31 33 36 CONECT 33 32 34 20 CONECT 34 33 35 CONECT 35 34 CONECT 36 32 CONECT 37 29 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 29 45 CONECT 41 27 CONECT 42 43 52 CONECT 43 42 44 48 CONECT 44 43 45 51 CONECT 45 44 46 40 CONECT 46 45 47 50 CONECT 47 46 48 49 CONECT 48 43 47 CONECT 49 47 55 CONECT 50 46 CONECT 51 44 89 CONECT 52 42 CONECT 53 54 63 CONECT 54 53 55 59 CONECT 55 54 56 49 CONECT 56 55 57 62 CONECT 57 56 58 61 CONECT 58 57 59 60 CONECT 59 54 58 CONECT 60 58 129 CONECT 61 57 CONECT 62 56 CONECT 63 53 CONECT 64 65 CONECT 65 64 66 67 CONECT 66 65 CONECT 67 65 68 CONECT 68 67 69 73 CONECT 69 68 70 83 CONECT 70 69 71 CONECT 71 70 72 80 15 CONECT 72 71 73 CONECT 73 68 72 74 CONECT 74 73 75 79 CONECT 75 74 76 78 CONECT 76 75 77 CONECT 77 76 CONECT 78 75 CONECT 79 74 CONECT 80 71 81 82 CONECT 81 80 CONECT 82 80 CONECT 83 69 CONECT 84 85 94 CONECT 85 84 86 90 CONECT 86 85 87 93 CONECT 87 86 88 92 CONECT 88 87 89 91 CONECT 89 88 90 51 CONECT 90 85 89 CONECT 91 88 95 CONECT 92 87 103 CONECT 93 86 CONECT 94 84 CONECT 95 91 96 97 CONECT 96 95 CONECT 97 95 CONECT 98 99 108 CONECT 99 98 100 104 CONECT 100 99 101 107 CONECT 101 100 102 106 CONECT 102 101 103 105 CONECT 103 102 104 92 CONECT 104 99 103 CONECT 105 102 CONECT 106 101 116 CONECT 107 100 CONECT 108 98 CONECT 109 110 CONECT 110 109 111 112 CONECT 111 110 CONECT 112 110 113 CONECT 113 112 114 118 CONECT 114 113 115 128 CONECT 115 114 116 CONECT 116 115 117 125 106 CONECT 117 116 118 CONECT 118 113 117 119 CONECT 119 118 120 124 CONECT 120 119 121 123 CONECT 121 120 122 CONECT 122 121 CONECT 123 120 CONECT 124 119 CONECT 125 116 126 127 CONECT 126 125 CONECT 127 125 CONECT 128 114 CONECT 129 60 130 CONECT 130 129 131 147 CONECT 131 130 132 146 CONECT 132 131 133 CONECT 133 132 134 CONECT 134 133 135 CONECT 135 134 136 CONECT 136 135 137 CONECT 137 136 138 CONECT 138 137 139 CONECT 139 138 140 CONECT 140 139 141 CONECT 141 140 142 CONECT 142 141 143 CONECT 143 142 144 CONECT 144 143 145 CONECT 145 144 148 CONECT 146 131 CONECT 147 130 160 CONECT 148 145 CONECT 149 150 162 CONECT 150 149 151 CONECT 151 150 152 CONECT 152 151 153 CONECT 153 152 154 CONECT 154 153 155 CONECT 155 154 156 CONECT 156 155 157 CONECT 157 156 158 CONECT 158 157 159 CONECT 159 158 160 CONECT 160 159 147 161 CONECT 161 160 CONECT 162 149 163 CONECT 163 162 164 CONECT 164 163 165 CONECT 165 164 166 CONECT 166 165 167 CONECT 167 166 MASTER 0 0 0 0 0 0 0 0 167 0 348 0 END 3D PDB for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))COMPND HMDB0011950 HETATM 1 C1 UNL 1 3.919 -5.402 -6.100 1.00 0.00 C HETATM 2 C2 UNL 1 4.431 -4.016 -6.419 1.00 0.00 C HETATM 3 C3 UNL 1 4.804 -3.825 -7.866 1.00 0.00 C HETATM 4 C4 UNL 1 3.676 -4.001 -8.798 1.00 0.00 C HETATM 5 C5 UNL 1 2.470 -3.157 -8.701 1.00 0.00 C HETATM 6 C6 UNL 1 2.544 -1.706 -8.870 1.00 0.00 C HETATM 7 C7 UNL 1 3.260 -0.875 -7.863 1.00 0.00 C HETATM 8 C8 UNL 1 3.238 0.591 -8.324 1.00 0.00 C HETATM 9 C9 UNL 1 3.837 1.551 -7.389 1.00 0.00 C HETATM 10 C10 UNL 1 5.243 1.290 -6.942 1.00 0.00 C HETATM 11 C11 UNL 1 5.867 2.346 -6.131 1.00 0.00 C HETATM 12 C12 UNL 1 5.163 2.790 -4.878 1.00 0.00 C HETATM 13 C13 UNL 1 5.986 3.854 -4.184 1.00 0.00 C HETATM 14 C14 UNL 1 5.442 4.483 -3.004 1.00 0.00 C HETATM 15 C15 UNL 1 5.970 4.486 -1.761 1.00 0.00 C HETATM 16 C16 UNL 1 5.299 5.185 -0.670 1.00 0.00 C HETATM 17 O1 UNL 1 4.051 5.652 -1.114 1.00 0.00 O HETATM 18 C17 UNL 1 5.077 4.462 0.625 1.00 0.00 C HETATM 19 C18 UNL 1 4.650 5.521 1.677 1.00 0.00 C HETATM 20 O2 UNL 1 3.418 5.979 1.355 1.00 0.00 O HETATM 21 C19 UNL 1 3.035 7.138 2.086 1.00 0.00 C HETATM 22 O3 UNL 1 2.133 6.717 3.064 1.00 0.00 O HETATM 23 C20 UNL 1 0.866 7.320 2.925 1.00 0.00 C HETATM 24 C21 UNL 1 0.012 6.673 4.000 1.00 0.00 C HETATM 25 O4 UNL 1 0.557 6.953 5.270 1.00 0.00 O HETATM 26 C22 UNL 1 0.389 6.866 1.574 1.00 0.00 C HETATM 27 O5 UNL 1 -0.992 6.896 1.374 1.00 0.00 O HETATM 28 C23 UNL 1 -1.518 5.614 1.354 1.00 0.00 C HETATM 29 O6 UNL 1 -1.534 5.294 -0.053 1.00 0.00 O HETATM 30 C24 UNL 1 -1.651 3.885 -0.158 1.00 0.00 C HETATM 31 C25 UNL 1 -2.050 3.666 -1.591 1.00 0.00 C HETATM 32 O7 UNL 1 -1.037 4.180 -2.395 1.00 0.00 O HETATM 33 C26 UNL 1 -2.632 3.452 0.841 1.00 0.00 C HETATM 34 O8 UNL 1 -3.114 2.181 0.841 1.00 0.00 O HETATM 35 C27 UNL 1 -3.234 1.687 2.148 1.00 0.00 C HETATM 36 O9 UNL 1 -1.950 1.070 2.427 1.00 0.00 O HETATM 37 C28 UNL 1 -1.777 1.222 3.805 1.00 0.00 C HETATM 38 C29 UNL 1 -0.611 0.444 4.344 1.00 0.00 C HETATM 39 O10 UNL 1 -0.490 0.639 5.727 1.00 0.00 O HETATM 40 C30 UNL 1 -3.069 0.860 4.511 1.00 0.00 C HETATM 41 O11 UNL 1 -2.795 0.224 5.714 1.00 0.00 O HETATM 42 C31 UNL 1 -3.836 -0.173 3.633 1.00 0.00 C HETATM 43 O12 UNL 1 -3.009 -1.242 3.464 1.00 0.00 O HETATM 44 C32 UNL 1 -3.429 -2.451 3.982 1.00 0.00 C HETATM 45 O13 UNL 1 -2.801 -2.628 5.279 1.00 0.00 O HETATM 46 C33 UNL 1 -3.694 -3.522 5.885 1.00 0.00 C HETATM 47 C34 UNL 1 -3.507 -3.627 7.372 1.00 0.00 C HETATM 48 O14 UNL 1 -4.457 -4.559 7.823 1.00 0.00 O HETATM 49 C35 UNL 1 -3.617 -4.887 5.276 1.00 0.00 C HETATM 50 O15 UNL 1 -2.693 -5.664 6.061 1.00 0.00 O HETATM 51 C36 UNL 1 -3.222 -4.984 3.836 1.00 0.00 C HETATM 52 O16 UNL 1 -2.076 -5.729 3.753 1.00 0.00 O HETATM 53 C37 UNL 1 -1.984 -6.814 2.964 1.00 0.00 C HETATM 54 C38 UNL 1 -3.042 -7.847 3.305 1.00 0.00 C HETATM 55 O17 UNL 1 -3.863 -7.669 4.230 1.00 0.00 O HETATM 56 O18 UNL 1 -3.131 -9.038 2.590 1.00 0.00 O HETATM 57 C39 UNL 1 -0.651 -7.491 3.311 1.00 0.00 C HETATM 58 C40 UNL 1 -0.280 -8.500 2.301 1.00 0.00 C HETATM 59 O19 UNL 1 0.998 -9.013 2.677 1.00 0.00 O HETATM 60 C41 UNL 1 -0.165 -7.812 0.931 1.00 0.00 C HETATM 61 N1 UNL 1 -0.595 -8.730 -0.094 1.00 0.00 N HETATM 62 C42 UNL 1 0.359 -9.464 -0.831 1.00 0.00 C HETATM 63 C43 UNL 1 -0.033 -10.423 -1.922 1.00 0.00 C HETATM 64 O20 UNL 1 1.575 -9.333 -0.590 1.00 0.00 O HETATM 65 C44 UNL 1 -0.875 -6.493 0.940 1.00 0.00 C HETATM 66 C45 UNL 1 -1.163 -5.986 -0.434 1.00 0.00 C HETATM 67 O21 UNL 1 -1.871 -6.833 -1.253 1.00 0.00 O HETATM 68 C46 UNL 1 -0.047 -5.343 -1.185 1.00 0.00 C HETATM 69 O22 UNL 1 -0.687 -4.627 -2.245 1.00 0.00 O HETATM 70 C47 UNL 1 0.883 -6.284 -1.906 1.00 0.00 C HETATM 71 O23 UNL 1 1.743 -5.511 -2.746 1.00 0.00 O HETATM 72 O24 UNL 1 -2.129 -6.615 1.589 1.00 0.00 O HETATM 73 C48 UNL 1 -2.999 -3.635 3.213 1.00 0.00 C HETATM 74 O25 UNL 1 -3.539 -3.608 1.902 1.00 0.00 O HETATM 75 C49 UNL 1 -4.206 0.582 2.333 1.00 0.00 C HETATM 76 C50 UNL 1 -5.576 1.181 2.580 1.00 0.00 C HETATM 77 C51 UNL 1 -6.611 0.137 2.741 1.00 0.00 C HETATM 78 C52 UNL 1 -8.035 0.490 2.994 1.00 0.00 C HETATM 79 O26 UNL 1 -6.316 -1.041 2.669 1.00 0.00 O HETATM 80 C53 UNL 1 -3.723 4.557 1.021 1.00 0.00 C HETATM 81 O27 UNL 1 -3.974 5.316 -0.021 1.00 0.00 O HETATM 82 C54 UNL 1 -5.244 5.539 -0.534 1.00 0.00 C HETATM 83 C55 UNL 1 -5.098 6.767 -1.311 1.00 0.00 C HETATM 84 O28 UNL 1 -3.953 7.229 -1.682 1.00 0.00 O HETATM 85 O29 UNL 1 -6.115 7.606 -1.750 1.00 0.00 O HETATM 86 C56 UNL 1 -6.185 5.907 0.640 1.00 0.00 C HETATM 87 C57 UNL 1 -7.589 6.025 0.163 1.00 0.00 C HETATM 88 O30 UNL 1 -8.402 6.036 1.332 1.00 0.00 O HETATM 89 C58 UNL 1 -8.017 4.842 -0.679 1.00 0.00 C HETATM 90 N2 UNL 1 -9.322 5.064 -1.185 1.00 0.00 N HETATM 91 C59 UNL 1 -10.436 4.204 -0.852 1.00 0.00 C HETATM 92 C60 UNL 1 -11.794 4.425 -1.367 1.00 0.00 C HETATM 93 O31 UNL 1 -10.214 3.230 -0.084 1.00 0.00 O HETATM 94 C61 UNL 1 -6.961 4.360 -1.594 1.00 0.00 C HETATM 95 C62 UNL 1 -6.920 4.756 -2.993 1.00 0.00 C HETATM 96 O32 UNL 1 -8.183 5.147 -3.542 1.00 0.00 O HETATM 97 C63 UNL 1 -6.306 3.823 -4.026 1.00 0.00 C HETATM 98 C64 UNL 1 -5.920 4.845 -5.158 1.00 0.00 C HETATM 99 O33 UNL 1 -7.083 5.532 -5.532 1.00 0.00 O HETATM 100 O34 UNL 1 -5.229 3.146 -3.558 1.00 0.00 O HETATM 101 C65 UNL 1 -5.276 1.778 -3.845 1.00 0.00 C HETATM 102 C66 UNL 1 -4.960 1.627 -5.302 1.00 0.00 C HETATM 103 O35 UNL 1 -5.460 0.788 -6.069 1.00 0.00 O HETATM 104 O36 UNL 1 -4.021 2.481 -5.857 1.00 0.00 O HETATM 105 C67 UNL 1 -6.472 1.085 -3.391 1.00 0.00 C HETATM 106 C68 UNL 1 -6.509 -0.365 -3.884 1.00 0.00 C HETATM 107 O37 UNL 1 -7.447 -0.990 -3.020 1.00 0.00 O HETATM 108 C69 UNL 1 -5.177 -0.999 -3.642 1.00 0.00 C HETATM 109 N3 UNL 1 -4.965 -2.009 -4.715 1.00 0.00 N HETATM 110 C70 UNL 1 -5.204 -3.376 -4.459 1.00 0.00 C HETATM 111 C71 UNL 1 -4.975 -4.337 -5.574 1.00 0.00 C HETATM 112 O38 UNL 1 -5.592 -3.871 -3.383 1.00 0.00 O HETATM 113 C72 UNL 1 -3.984 -0.097 -3.651 1.00 0.00 C HETATM 114 C73 UNL 1 -2.791 -0.870 -3.192 1.00 0.00 C HETATM 115 O39 UNL 1 -2.857 -2.185 -3.643 1.00 0.00 O HETATM 116 C74 UNL 1 -2.418 -0.868 -1.754 1.00 0.00 C HETATM 117 C75 UNL 1 -3.432 -1.554 -0.875 1.00 0.00 C HETATM 118 O40 UNL 1 -3.656 -2.883 -1.181 1.00 0.00 O HETATM 119 O41 UNL 1 -1.214 -1.535 -1.638 1.00 0.00 O HETATM 120 C76 UNL 1 -0.115 -0.891 -1.143 1.00 0.00 C HETATM 121 C77 UNL 1 -0.151 -0.662 0.355 1.00 0.00 C HETATM 122 O42 UNL 1 -0.805 -1.369 1.145 1.00 0.00 O HETATM 123 O43 UNL 1 0.558 0.381 0.930 1.00 0.00 O HETATM 124 C78 UNL 1 0.277 0.366 -1.788 1.00 0.00 C HETATM 125 C79 UNL 1 1.326 0.349 -2.826 1.00 0.00 C HETATM 126 O44 UNL 1 0.790 0.327 -4.135 1.00 0.00 O HETATM 127 C80 UNL 1 2.369 -0.686 -2.663 1.00 0.00 C HETATM 128 N4 UNL 1 3.708 -0.203 -2.638 1.00 0.00 N HETATM 129 C81 UNL 1 4.737 -0.859 -3.386 1.00 0.00 C HETATM 130 C82 UNL 1 6.142 -0.411 -3.397 1.00 0.00 C HETATM 131 O45 UNL 1 4.402 -1.846 -4.045 1.00 0.00 O HETATM 132 C83 UNL 1 2.131 -1.637 -1.494 1.00 0.00 C HETATM 133 C84 UNL 1 3.086 -1.398 -0.345 1.00 0.00 C HETATM 134 O46 UNL 1 4.400 -1.154 -0.778 1.00 0.00 O HETATM 135 C85 UNL 1 3.217 -2.628 0.564 1.00 0.00 C HETATM 136 O47 UNL 1 1.944 -2.933 1.017 1.00 0.00 O HETATM 137 C86 UNL 1 4.036 -2.259 1.791 1.00 0.00 C HETATM 138 O48 UNL 1 3.496 -1.169 2.450 1.00 0.00 O HETATM 139 O49 UNL 1 0.864 -1.908 -1.206 1.00 0.00 O HETATM 140 O50 UNL 1 -4.113 1.184 -3.235 1.00 0.00 O HETATM 141 O51 UNL 1 -5.695 4.375 -1.020 1.00 0.00 O HETATM 142 C87 UNL 1 -2.870 5.560 1.931 1.00 0.00 C HETATM 143 O52 UNL 1 -2.839 5.109 3.228 1.00 0.00 O HETATM 144 C88 UNL 1 1.134 7.644 0.535 1.00 0.00 C HETATM 145 O53 UNL 1 1.345 6.931 -0.626 1.00 0.00 O HETATM 146 C89 UNL 1 2.476 8.062 1.089 1.00 0.00 C HETATM 147 O54 UNL 1 2.360 9.343 1.607 1.00 0.00 O HETATM 148 N5 UNL 1 6.332 3.874 1.122 1.00 0.00 N HETATM 149 C90 UNL 1 6.524 2.479 1.087 1.00 0.00 C HETATM 150 O55 UNL 1 5.582 1.775 0.550 1.00 0.00 O HETATM 151 C91 UNL 1 7.659 1.705 1.593 1.00 0.00 C HETATM 152 C92 UNL 1 7.581 0.251 1.178 1.00 0.00 C HETATM 153 C93 UNL 1 8.626 -0.615 1.863 1.00 0.00 C HETATM 154 C94 UNL 1 8.513 -2.013 1.357 1.00 0.00 C HETATM 155 C95 UNL 1 9.356 -3.031 2.107 1.00 0.00 C HETATM 156 C96 UNL 1 8.840 -3.114 3.548 1.00 0.00 C HETATM 157 C97 UNL 1 9.525 -4.140 4.380 1.00 0.00 C HETATM 158 C98 UNL 1 8.963 -4.252 5.796 1.00 0.00 C HETATM 159 C99 UNL 1 7.506 -4.600 5.772 1.00 0.00 C HETATM 160 CA0 UNL 1 6.791 -4.782 7.019 1.00 0.00 C HETATM 161 CA1 UNL 1 6.544 -3.759 8.044 1.00 0.00 C HETATM 162 CA2 UNL 1 5.752 -2.574 7.743 1.00 0.00 C HETATM 163 CA3 UNL 1 6.128 -1.451 6.892 1.00 0.00 C HETATM 164 CA4 UNL 1 7.156 -0.477 7.306 1.00 0.00 C HETATM 165 CA5 UNL 1 8.537 -0.908 7.544 1.00 0.00 C HETATM 166 CA6 UNL 1 9.391 0.321 8.011 1.00 0.00 C HETATM 167 CA7 UNL 1 10.781 -0.190 8.264 1.00 0.00 C HETATM 168 H1 UNL 1 4.596 -5.890 -5.342 1.00 0.00 H HETATM 169 H2 UNL 1 2.911 -5.415 -5.672 1.00 0.00 H HETATM 170 H3 UNL 1 3.955 -6.023 -7.008 1.00 0.00 H HETATM 171 H4 UNL 1 5.307 -3.792 -5.805 1.00 0.00 H HETATM 172 H5 UNL 1 3.626 -3.275 -6.204 1.00 0.00 H HETATM 173 H6 UNL 1 5.514 -4.711 -8.091 1.00 0.00 H HETATM 174 H7 UNL 1 5.457 -2.968 -7.977 1.00 0.00 H HETATM 175 H8 UNL 1 3.318 -5.081 -8.674 1.00 0.00 H HETATM 176 H9 UNL 1 4.087 -4.033 -9.860 1.00 0.00 H HETATM 177 H10 UNL 1 1.981 -3.413 -7.703 1.00 0.00 H HETATM 178 H11 UNL 1 1.709 -3.623 -9.426 1.00 0.00 H HETATM 179 H12 UNL 1 1.458 -1.325 -8.896 1.00 0.00 H HETATM 180 H13 UNL 1 2.873 -1.429 -9.928 1.00 0.00 H HETATM 181 H14 UNL 1 2.695 -0.945 -6.890 1.00 0.00 H HETATM 182 H15 UNL 1 4.293 -1.121 -7.693 1.00 0.00 H HETATM 183 H16 UNL 1 2.134 0.828 -8.387 1.00 0.00 H HETATM 184 H17 UNL 1 3.600 0.650 -9.376 1.00 0.00 H HETATM 185 H18 UNL 1 3.775 2.569 -7.880 1.00 0.00 H HETATM 186 H19 UNL 1 3.160 1.644 -6.489 1.00 0.00 H HETATM 187 H20 UNL 1 5.837 1.128 -7.887 1.00 0.00 H HETATM 188 H21 UNL 1 5.274 0.273 -6.449 1.00 0.00 H HETATM 189 H22 UNL 1 6.042 3.233 -6.816 1.00 0.00 H HETATM 190 H23 UNL 1 6.917 2.010 -5.879 1.00 0.00 H HETATM 191 H24 UNL 1 4.215 3.317 -5.206 1.00 0.00 H HETATM 192 H25 UNL 1 4.872 1.946 -4.262 1.00 0.00 H HETATM 193 H26 UNL 1 7.024 3.461 -4.029 1.00 0.00 H HETATM 194 H27 UNL 1 6.141 4.653 -4.976 1.00 0.00 H HETATM 195 H28 UNL 1 4.486 5.026 -3.112 1.00 0.00 H HETATM 196 H29 UNL 1 6.897 3.962 -1.598 1.00 0.00 H HETATM 197 H30 UNL 1 5.953 6.110 -0.479 1.00 0.00 H HETATM 198 H31 UNL 1 4.240 6.451 -1.674 1.00 0.00 H HETATM 199 H32 UNL 1 4.353 3.677 0.501 1.00 0.00 H HETATM 200 H33 UNL 1 5.443 6.299 1.695 1.00 0.00 H HETATM 201 H34 UNL 1 4.662 4.960 2.644 1.00 0.00 H HETATM 202 H35 UNL 1 3.951 7.483 2.592 1.00 0.00 H HETATM 203 H36 UNL 1 0.902 8.400 3.019 1.00 0.00 H HETATM 204 H37 UNL 1 -1.006 7.030 3.902 1.00 0.00 H HETATM 205 H38 UNL 1 0.083 5.572 3.865 1.00 0.00 H HETATM 206 H39 UNL 1 1.535 7.030 5.177 1.00 0.00 H HETATM 207 H40 UNL 1 0.751 5.790 1.524 1.00 0.00 H HETATM 208 H41 UNL 1 -0.736 4.937 1.765 1.00 0.00 H HETATM 209 H42 UNL 1 -0.686 3.405 0.014 1.00 0.00 H HETATM 210 H43 UNL 1 -2.193 2.610 -1.877 1.00 0.00 H HETATM 211 H44 UNL 1 -2.958 4.269 -1.867 1.00 0.00 H HETATM 212 H45 UNL 1 -1.009 5.186 -2.305 1.00 0.00 H HETATM 213 H46 UNL 1 -2.155 3.558 1.881 1.00 0.00 H HETATM 214 H47 UNL 1 -3.209 2.511 2.870 1.00 0.00 H HETATM 215 H48 UNL 1 -1.573 2.298 3.985 1.00 0.00 H HETATM 216 H49 UNL 1 0.340 0.799 3.892 1.00 0.00 H HETATM 217 H50 UNL 1 -0.710 -0.640 4.122 1.00 0.00 H HETATM 218 H51 UNL 1 -0.427 1.599 5.948 1.00 0.00 H HETATM 219 H52 UNL 1 -3.712 1.729 4.682 1.00 0.00 H HETATM 220 H53 UNL 1 -3.607 0.171 6.278 1.00 0.00 H HETATM 221 H54 UNL 1 -4.729 -0.433 4.188 1.00 0.00 H HETATM 222 H55 UNL 1 -4.485 -2.344 4.266 1.00 0.00 H HETATM 223 H56 UNL 1 -4.735 -3.129 5.720 1.00 0.00 H HETATM 224 H57 UNL 1 -2.514 -3.955 7.681 1.00 0.00 H HETATM 225 H58 UNL 1 -3.757 -2.662 7.859 1.00 0.00 H HETATM 226 H59 UNL 1 -4.063 -5.428 8.033 1.00 0.00 H HETATM 227 H60 UNL 1 -4.621 -5.370 5.467 1.00 0.00 H HETATM 228 H61 UNL 1 -1.835 -5.203 5.970 1.00 0.00 H HETATM 229 H62 UNL 1 -4.019 -5.529 3.225 1.00 0.00 H HETATM 230 H63 UNL 1 -3.170 -8.972 1.564 1.00 0.00 H HETATM 231 H64 UNL 1 -0.815 -7.931 4.328 1.00 0.00 H HETATM 232 H65 UNL 1 0.152 -6.732 3.439 1.00 0.00 H HETATM 233 H66 UNL 1 -0.931 -9.370 2.272 1.00 0.00 H HETATM 234 H67 UNL 1 1.632 -8.251 2.618 1.00 0.00 H HETATM 235 H68 UNL 1 0.921 -7.641 0.817 1.00 0.00 H HETATM 236 H69 UNL 1 -1.597 -8.888 -0.309 1.00 0.00 H HETATM 237 H70 UNL 1 0.792 -10.472 -2.671 1.00 0.00 H HETATM 238 H71 UNL 1 -0.986 -10.156 -2.393 1.00 0.00 H HETATM 239 H72 UNL 1 -0.066 -11.419 -1.436 1.00 0.00 H HETATM 240 H73 UNL 1 -0.252 -5.754 1.473 1.00 0.00 H HETATM 241 H74 UNL 1 -1.929 -5.105 -0.298 1.00 0.00 H HETATM 242 H75 UNL 1 -1.682 -6.730 -2.201 1.00 0.00 H HETATM 243 H76 UNL 1 0.520 -4.603 -0.599 1.00 0.00 H HETATM 244 H77 UNL 1 -0.697 -5.163 -3.079 1.00 0.00 H HETATM 245 H78 UNL 1 0.400 -7.017 -2.556 1.00 0.00 H HETATM 246 H79 UNL 1 1.589 -6.737 -1.171 1.00 0.00 H HETATM 247 H80 UNL 1 1.388 -4.576 -2.798 1.00 0.00 H HETATM 248 H81 UNL 1 -1.861 -3.545 3.125 1.00 0.00 H HETATM 249 H82 UNL 1 -2.771 -3.616 1.291 1.00 0.00 H HETATM 250 H83 UNL 1 -4.210 -0.123 1.504 1.00 0.00 H HETATM 251 H84 UNL 1 -5.841 1.931 1.807 1.00 0.00 H HETATM 252 H85 UNL 1 -5.504 1.739 3.536 1.00 0.00 H HETATM 253 H86 UNL 1 -8.074 1.451 3.545 1.00 0.00 H HETATM 254 H87 UNL 1 -8.566 -0.237 3.626 1.00 0.00 H HETATM 255 H88 UNL 1 -8.602 0.550 2.040 1.00 0.00 H HETATM 256 H89 UNL 1 -4.445 4.110 1.650 1.00 0.00 H HETATM 257 H90 UNL 1 -6.148 8.590 -1.558 1.00 0.00 H HETATM 258 H91 UNL 1 -6.164 5.126 1.413 1.00 0.00 H HETATM 259 H92 UNL 1 -5.886 6.850 1.121 1.00 0.00 H HETATM 260 H93 UNL 1 -7.855 6.968 -0.342 1.00 0.00 H HETATM 261 H94 UNL 1 -7.933 5.601 2.080 1.00 0.00 H HETATM 262 H95 UNL 1 -8.183 4.020 0.125 1.00 0.00 H HETATM 263 H96 UNL 1 -9.542 5.860 -1.802 1.00 0.00 H HETATM 264 H97 UNL 1 -12.388 4.828 -0.501 1.00 0.00 H HETATM 265 H98 UNL 1 -12.324 3.495 -1.680 1.00 0.00 H HETATM 266 H99 UNL 1 -11.859 5.196 -2.150 1.00 0.00 H HETATM 267 HA0 UNL 1 -7.149 3.212 -1.629 1.00 0.00 H HETATM 268 HA1 UNL 1 -6.289 5.683 -3.152 1.00 0.00 H HETATM 269 HA2 UNL 1 -8.225 6.124 -3.688 1.00 0.00 H HETATM 270 HA3 UNL 1 -7.136 3.224 -4.454 1.00 0.00 H HETATM 271 HA4 UNL 1 -5.198 5.576 -4.799 1.00 0.00 H HETATM 272 HA5 UNL 1 -5.572 4.366 -6.052 1.00 0.00 H HETATM 273 HA6 UNL 1 -7.774 4.929 -5.884 1.00 0.00 H HETATM 274 HA7 UNL 1 -3.536 3.161 -5.297 1.00 0.00 H HETATM 275 HA8 UNL 1 -7.398 1.512 -3.743 1.00 0.00 H HETATM 276 HA9 UNL 1 -6.422 0.985 -2.275 1.00 0.00 H HETATM 277 HB0 UNL 1 -6.929 -0.479 -4.880 1.00 0.00 H HETATM 278 HB1 UNL 1 -7.754 -1.845 -3.363 1.00 0.00 H HETATM 279 HB2 UNL 1 -5.305 -1.618 -2.740 1.00 0.00 H HETATM 280 HB3 UNL 1 -4.634 -1.692 -5.634 1.00 0.00 H HETATM 281 HB4 UNL 1 -5.127 -5.387 -5.279 1.00 0.00 H HETATM 282 HB5 UNL 1 -3.956 -4.163 -5.929 1.00 0.00 H HETATM 283 HB6 UNL 1 -5.666 -4.098 -6.412 1.00 0.00 H HETATM 284 HB7 UNL 1 -3.776 0.031 -4.795 1.00 0.00 H HETATM 285 HB8 UNL 1 -1.877 -0.468 -3.735 1.00 0.00 H HETATM 286 HB9 UNL 1 -2.437 -2.317 -4.536 1.00 0.00 H HETATM 287 HC0 UNL 1 -2.342 0.183 -1.349 1.00 0.00 H HETATM 288 HC1 UNL 1 -4.371 -0.946 -0.786 1.00 0.00 H HETATM 289 HC2 UNL 1 -3.051 -1.557 0.161 1.00 0.00 H HETATM 290 HC3 UNL 1 -2.838 -3.238 -1.586 1.00 0.00 H HETATM 291 HC4 UNL 1 1.153 0.219 1.745 1.00 0.00 H HETATM 292 HC5 UNL 1 0.609 1.105 -0.997 1.00 0.00 H HETATM 293 HC6 UNL 1 -0.642 0.865 -2.204 1.00 0.00 H HETATM 294 HC7 UNL 1 1.872 1.348 -2.802 1.00 0.00 H HETATM 295 HC8 UNL 1 1.540 0.386 -4.779 1.00 0.00 H HETATM 296 HC9 UNL 1 2.308 -1.364 -3.573 1.00 0.00 H HETATM 297 HD0 UNL 1 3.957 0.635 -2.094 1.00 0.00 H HETATM 298 HD1 UNL 1 6.324 0.474 -2.759 1.00 0.00 H HETATM 299 HD2 UNL 1 6.499 -0.202 -4.428 1.00 0.00 H HETATM 300 HD3 UNL 1 6.776 -1.270 -3.040 1.00 0.00 H HETATM 301 HD4 UNL 1 2.545 -2.644 -1.916 1.00 0.00 H HETATM 302 HD5 UNL 1 2.846 -0.572 0.310 1.00 0.00 H HETATM 303 HD6 UNL 1 4.877 -0.784 -0.017 1.00 0.00 H HETATM 304 HD7 UNL 1 3.610 -3.475 0.013 1.00 0.00 H HETATM 305 HD8 UNL 1 1.720 -2.431 1.868 1.00 0.00 H HETATM 306 HD9 UNL 1 4.050 -3.089 2.527 1.00 0.00 H HETATM 307 HE0 UNL 1 5.080 -2.101 1.480 1.00 0.00 H HETATM 308 HE1 UNL 1 4.135 -0.903 3.166 1.00 0.00 H HETATM 309 HE2 UNL 1 -3.344 6.544 1.909 1.00 0.00 H HETATM 310 HE3 UNL 1 -3.140 5.763 3.906 1.00 0.00 H HETATM 311 HE4 UNL 1 0.595 8.574 0.231 1.00 0.00 H HETATM 312 HE5 UNL 1 1.352 7.557 -1.389 1.00 0.00 H HETATM 313 HE6 UNL 1 3.219 8.173 0.228 1.00 0.00 H HETATM 314 HE7 UNL 1 3.174 9.875 1.539 1.00 0.00 H HETATM 315 HE8 UNL 1 7.052 4.496 1.492 1.00 0.00 H HETATM 316 HE9 UNL 1 8.637 2.126 1.254 1.00 0.00 H HETATM 317 HF0 UNL 1 7.677 1.730 2.703 1.00 0.00 H HETATM 318 HF1 UNL 1 7.744 0.181 0.095 1.00 0.00 H HETATM 319 HF2 UNL 1 6.579 -0.110 1.496 1.00 0.00 H HETATM 320 HF3 UNL 1 8.596 -0.505 2.951 1.00 0.00 H HETATM 321 HF4 UNL 1 9.620 -0.178 1.549 1.00 0.00 H HETATM 322 HF5 UNL 1 7.462 -2.324 1.286 1.00 0.00 H HETATM 323 HF6 UNL 1 8.904 -2.052 0.297 1.00 0.00 H HETATM 324 HF7 UNL 1 10.404 -2.766 2.060 1.00 0.00 H HETATM 325 HF8 UNL 1 9.210 -4.037 1.669 1.00 0.00 H HETATM 326 HF9 UNL 1 9.111 -2.114 4.003 1.00 0.00 H HETATM 327 HG0 UNL 1 7.745 -3.137 3.555 1.00 0.00 H HETATM 328 HG1 UNL 1 9.506 -5.165 3.925 1.00 0.00 H HETATM 329 HG2 UNL 1 10.601 -3.891 4.484 1.00 0.00 H HETATM 330 HG3 UNL 1 9.183 -3.428 6.436 1.00 0.00 H HETATM 331 HG4 UNL 1 9.460 -5.166 6.274 1.00 0.00 H HETATM 332 HG5 UNL 1 7.469 -5.605 5.219 1.00 0.00 H HETATM 333 HG6 UNL 1 6.952 -3.859 5.137 1.00 0.00 H HETATM 334 HG7 UNL 1 7.121 -5.741 7.568 1.00 0.00 H HETATM 335 HG8 UNL 1 5.720 -5.134 6.707 1.00 0.00 H HETATM 336 HG9 UNL 1 5.945 -4.297 8.895 1.00 0.00 H HETATM 337 HH0 UNL 1 7.520 -3.547 8.550 1.00 0.00 H HETATM 338 HH1 UNL 1 5.412 -2.075 8.751 1.00 0.00 H HETATM 339 HH2 UNL 1 4.692 -2.901 7.389 1.00 0.00 H HETATM 340 HH3 UNL 1 6.300 -1.753 5.808 1.00 0.00 H HETATM 341 HH4 UNL 1 5.154 -0.814 6.753 1.00 0.00 H HETATM 342 HH5 UNL 1 7.224 0.345 6.495 1.00 0.00 H HETATM 343 HH6 UNL 1 6.763 0.166 8.178 1.00 0.00 H HETATM 344 HH7 UNL 1 8.723 -1.727 8.235 1.00 0.00 H HETATM 345 HH8 UNL 1 9.073 -1.170 6.573 1.00 0.00 H HETATM 346 HH9 UNL 1 8.917 0.726 8.920 1.00 0.00 H HETATM 347 HI0 UNL 1 9.412 1.091 7.237 1.00 0.00 H HETATM 348 HI1 UNL 1 11.210 -0.722 7.395 1.00 0.00 H HETATM 349 HI2 UNL 1 11.448 0.589 8.681 1.00 0.00 H HETATM 350 HI3 UNL 1 10.713 -0.971 9.080 1.00 0.00 H CONECT 1 2 168 169 170 CONECT 2 3 171 172 CONECT 3 4 173 174 CONECT 4 5 175 176 CONECT 5 6 177 178 CONECT 6 7 179 180 CONECT 7 8 181 182 CONECT 8 9 183 184 CONECT 9 10 185 186 CONECT 10 11 187 188 CONECT 11 12 189 190 CONECT 12 13 191 192 CONECT 13 14 193 194 CONECT 14 15 15 195 CONECT 15 16 196 CONECT 16 17 18 197 CONECT 17 198 CONECT 18 19 148 199 CONECT 19 20 200 201 CONECT 20 21 CONECT 21 22 146 202 CONECT 22 23 CONECT 23 24 26 203 CONECT 24 25 204 205 CONECT 25 206 CONECT 26 27 144 207 CONECT 27 28 CONECT 28 29 142 208 CONECT 29 30 CONECT 30 31 33 209 CONECT 31 32 210 211 CONECT 32 212 CONECT 33 34 80 213 CONECT 34 35 CONECT 35 36 75 214 CONECT 36 37 CONECT 37 38 40 215 CONECT 38 39 216 217 CONECT 39 218 CONECT 40 41 42 219 CONECT 41 220 CONECT 42 43 75 221 CONECT 43 44 CONECT 44 45 73 222 CONECT 45 46 CONECT 46 47 49 223 CONECT 47 48 224 225 CONECT 48 226 CONECT 49 50 51 227 CONECT 50 228 CONECT 51 52 73 229 CONECT 52 53 CONECT 53 54 57 72 CONECT 54 55 55 56 CONECT 56 230 CONECT 57 58 231 232 CONECT 58 59 60 233 CONECT 59 234 CONECT 60 61 65 235 CONECT 61 62 236 CONECT 62 63 64 64 CONECT 63 237 238 239 CONECT 65 66 72 240 CONECT 66 67 68 241 CONECT 67 242 CONECT 68 69 70 243 CONECT 69 244 CONECT 70 71 245 246 CONECT 71 247 CONECT 73 74 248 CONECT 74 249 CONECT 75 76 250 CONECT 76 77 251 252 CONECT 77 78 79 79 CONECT 78 253 254 255 CONECT 80 81 142 256 CONECT 81 82 CONECT 82 83 86 141 CONECT 83 84 84 85 CONECT 85 257 CONECT 86 87 258 259 CONECT 87 88 89 260 CONECT 88 261 CONECT 89 90 94 262 CONECT 90 91 263 CONECT 91 92 93 93 CONECT 92 264 265 266 CONECT 94 95 141 267 CONECT 95 96 97 268 CONECT 96 269 CONECT 97 98 100 270 CONECT 98 99 271 272 CONECT 99 273 CONECT 100 101 CONECT 101 102 105 140 CONECT 102 103 103 104 CONECT 104 274 CONECT 105 106 275 276 CONECT 106 107 108 277 CONECT 107 278 CONECT 108 109 113 279 CONECT 109 110 280 CONECT 110 111 112 112 CONECT 111 281 282 283 CONECT 113 114 140 284 CONECT 114 115 116 285 CONECT 115 286 CONECT 116 117 119 287 CONECT 117 118 288 289 CONECT 118 290 CONECT 119 120 CONECT 120 121 124 139 CONECT 121 122 122 123 CONECT 123 291 CONECT 124 125 292 293 CONECT 125 126 127 294 CONECT 126 295 CONECT 127 128 132 296 CONECT 128 129 297 CONECT 129 130 131 131 CONECT 130 298 299 300 CONECT 132 133 139 301 CONECT 133 134 135 302 CONECT 134 303 CONECT 135 136 137 304 CONECT 136 305 CONECT 137 138 306 307 CONECT 138 308 CONECT 142 143 309 CONECT 143 310 CONECT 144 145 146 311 CONECT 145 312 CONECT 146 147 313 CONECT 147 314 CONECT 148 149 315 CONECT 149 150 150 151 CONECT 151 152 316 317 CONECT 152 153 318 319 CONECT 153 154 320 321 CONECT 154 155 322 323 CONECT 155 156 324 325 CONECT 156 157 326 327 CONECT 157 158 328 329 CONECT 158 159 330 331 CONECT 159 160 332 333 CONECT 160 161 334 335 CONECT 161 162 336 337 CONECT 162 163 338 339 CONECT 163 164 340 341 CONECT 164 165 342 343 CONECT 165 166 344 345 CONECT 166 167 346 347 CONECT 167 348 349 350 END SMILES for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC INCHI for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0))InChI=1S/C107H183N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h34,36,57-71,73-99,113-120,126-132,134-143H,8-33,35,37-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1 3D Structure for HMDB0011950 (Ganglioside GQ1c (d18:1/18:0)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C107H183N5O55 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 2419.5984 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 2418.167655091 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-octadecanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-octadecanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C107H183N5O55/c1-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-72(133)112-58(59(126)36-34-32-30-28-26-24-21-19-17-15-13-11-9-2)51-152-97-84(141)83(140)88(70(49-119)155-97)158-99-86(143)95(89(71(50-120)156-99)159-96-57(38-52(3)121)87(79(136)66(45-115)153-96)157-98-85(142)94(80(137)67(46-116)154-98)166-106(102(148)149)41-62(129)74(109-54(5)123)91(163-106)78(135)65(132)44-114)167-107(103(150)151)42-63(130)76(111-56(7)125)93(165-107)82(139)69(48-118)161-105(101(146)147)40-61(128)75(110-55(6)124)92(164-105)81(138)68(47-117)160-104(100(144)145)39-60(127)73(108-53(4)122)90(162-104)77(134)64(131)43-113/h34,36,57-71,73-99,113-120,126-132,134-143H,8-33,35,37-51H2,1-7H3,(H,108,122)(H,109,123)(H,110,124)(H,111,125)(H,112,133)(H,144,145)(H,146,147)(H,148,149)(H,150,151)/b36-34+/t57-,58+,59-,60+,61+,62+,63+,64-,65-,66-,67-,68-,69-,70-,71-,73-,74-,75-,76-,77-,78-,79+,80+,81-,82-,83-,84-,85-,86-,87-,88-,89+,90?,91?,92?,93?,94+,95-,96+,97-,98+,99+,104-,105-,106+,107+/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | BITZGAGOHCTQMK-KNSFWQNXSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Belongs to the class of organic compounds known as gangliosides. These are lipid molecules composed of a glycosphingolipid (ceramide and saccharide) with one or more sialic acids linked on the sugar chain. They are usually oligoglycosylceramides derived from lactosylceramide and containing a sialic acid residue such as N-acetylneuraminic acid. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Kingdom | Organic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Super Class | Lipids and lipid-like molecules | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Class | Sphingolipids | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Sub Class | Glycosphingolipids | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Direct Parent | Gangliosides | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Alternative Parents |
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| Substituents |
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| Molecular Framework | Aliphatic heteromonocyclic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Descriptors | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Ontology | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physiological effect | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disposition | Biological location
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| Process | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Role | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Solid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Molecular Properties |
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| Experimental Chromatographic Properties | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Molecular Properties |
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| Predicted Chromatographic Properties | Predicted Kovats Retention IndicesNot Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MS/MS Spectra
NMR Spectra
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| Biological Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Cellular Locations |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Biospecimen Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Tissue Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Pathways |
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| Normal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Abnormal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Associated Disorders and Diseases | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disease References | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Associated OMIM IDs | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FooDB ID | FDB028619 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | 53481226 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Food Biomarker Ontology | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| VMH ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| MarkerDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synthesis Reference | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Material Safety Data Sheet (MSDS) | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Only showing the first 10 proteins. There are 41 proteins in total.
Enzymes
- General function:
- Involved in transferase activity, transferring hexosyl groups
- Specific function:
- Catalyzes the formation of some glycolipid via the addition of N-acetylgalactosamine (GalNAc) in alpha-1,3-linkage to some substrate. Glycolipids probably serve for adherence of some pathogens
- Gene Name:
- GBGT1
- Uniprot ID:
- Q8N5D6
- Molecular weight:
- 40126.9
- General function:
- Involved in N-acetylglucosaminylphosphatidylinositol de
- Specific function:
- Involved in the second step of GPI biosynthesis. De-N-acetylation of N-acetylglucosaminyl-phosphatidylinositol.
- Gene Name:
- PIGL
- Uniprot ID:
- Q9Y2B2
- Molecular weight:
- 28530.965
- General function:
- Involved in phosphatidylinositol N-acetylglucosaminyltransferase activity
- Specific function:
- Part of the complex catalyzing the transfer of N-acetylglucosamine from UDP-N-acetylglucosamine to phosphatidylinositol, the first step of GPI biosynthesis.
- Gene Name:
- PIGQ
- Uniprot ID:
- Q9BRB3
- Molecular weight:
- 65343.25
- General function:
- Involved in biosynthetic process
- Specific function:
- Necessary for the synthesis of N-acetylglucosaminyl-phosphatidylinositol, the very early intermediate in GPI-anchor biosynthesis.
- Gene Name:
- PIGA
- Uniprot ID:
- P37287
- Molecular weight:
- 54126.065
- General function:
- Involved in phosphatidylinositol N-acetylglucosaminyltr
- Specific function:
- Part of the complex catalyzing the transfer of N-acetylglucosamine from UDP-N-acetylglucosamine to phosphatidylinositol, the first step of GPI biosynthesis.
- Gene Name:
- PIGH
- Uniprot ID:
- Q14442
- Molecular weight:
- 21080.415
- General function:
- Involved in phosphatidylinositol N-acetylglucosaminyltr
- Specific function:
- Part of the complex catalyzing the transfer of N-acetylglucosamine from UDP-N-acetylglucosamine to phosphatidylinositol, the first step of GPI biosynthesis.
- Gene Name:
- PIGP
- Uniprot ID:
- P57054
- Molecular weight:
- 18089.055
- General function:
- Involved in phosphatidylinositol N-acetylglucosaminyltransferase activity
- Specific function:
- Part of the complex catalyzing the transfer of N-acetylglucosamine from UDP-N-acetylglucosamine to phosphatidylinositol, the first step of GPI biosynthesis.
- Gene Name:
- PIGC
- Uniprot ID:
- Q92535
- Molecular weight:
- 33582.18
- General function:
- Involved in sphingolipid activator protein activity
- Specific function:
- Binds gangliosides and stimulates ganglioside GM2 degradation. It stimulates only the breakdown of ganglioside GM2 and glycolipid GA2 by beta-hexosaminidase A. It extracts single GM2 molecules from membranes and presents them in soluble form to beta-hexosaminidase A for cleavage of N-acetyl-D-galactosamine and conversion to GM3
- Gene Name:
- GM2A
- Uniprot ID:
- P17900
- Molecular weight:
- 20838.1
- General function:
- Involved in immune response
- Specific function:
- T-cell surface glycoprotein CD1e, soluble is required for the presentation of glycolipid antigens on the cell surface. The membrane-associated form is not active
- Gene Name:
- CD1E
- Uniprot ID:
- P15812
- Molecular weight:
- 43626.1
- General function:
- Involved in cholesterol binding
- Specific function:
- May be involved in the regulation of the lipid composition of sperm membranes during the maturation in the epididymis
- Gene Name:
- NPC2
- Uniprot ID:
- P61916
- Molecular weight:
- 16570.1
Only showing the first 10 proteins. There are 41 proteins in total.