Showing metabocard for Ganglioside GD1a (d18:1/12:0) (HMDB0011792)
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2009-03-24 16:17:01 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2022-11-30 19:04:02 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0011792 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers |
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| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Ganglioside GD1a (d18:1/12:0) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Ganglioside GD1a (d18:1/12:0) 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 GD1a (d18:1/12:0) is a GD1a 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 HMDB0011792 (Ganglioside GD1a (d18:1/12:0))
Mrv1652307191923492D
151156 0 0 1 0 999 V2000
-7.3251 12.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6714 12.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7803 11.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1266 11.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2356 10.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5818 9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6908 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0370 8.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1460 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4923 7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6012 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9475 5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0564 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4027 4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5117 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2744 3.3156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.9281 3.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3833 2.4979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.1460 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2550 1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0177 1.0510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.1266 0.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8893 -0.0813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.9983 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3445 -1.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.5430 0.4220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.3057 0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.9595 0.6107 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.8505 1.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.5042 1.9317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-9.3953 2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6326 3.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.2669 1.6172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.9207 2.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.8117 2.9382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.0490 3.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.9401 4.0705 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-9.1774 4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.0684 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.5938 4.5738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.4848 5.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.3565 4.2592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-12.0102 4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.9013 5.5802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.1386 5.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.0296 6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.2669 7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.1580 7.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.6834 7.2158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.5744 8.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.4460 6.9013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-13.0998 7.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.9908 8.2223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-13.1681 9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.5590 9.5844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-12.7363 10.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.7726 9.3351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-11.1635 9.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-11.3408 10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.1272 10.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.7317 11.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.5953 8.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.2044 7.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.8088 8.2801 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.6315 7.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.1997 8.8365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.3770 9.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.4133 8.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.2360 7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-13.8151 8.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-14.2573 8.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-14.1972 7.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.5550 6.0835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-13.3177 5.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.4654 3.4415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-12.2281 3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.8819 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.7729 4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.6446 3.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.3759 0.7994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.1386 0.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.2475 -0.3329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.4233 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9811 -0.9947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-9.1568 -0.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.3631 -1.7259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-9.9210 -2.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.0967 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7146 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6545 -3.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.1874 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.6296 -1.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.5695 -2.4918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.1273 -3.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.3938 -2.5265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-12.8360 -1.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.7758 -3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.6001 -3.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.0340 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.6431 -0.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.2113 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.7221 0.2962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-9.8311 -0.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4341 1.2398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.0878 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.6714 1.5543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.5624 2.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7296 1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9669 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3132 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5505 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8967 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1340 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5197 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2824 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9361 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6988 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3525 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1152 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7690 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1654 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4923 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2313 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4984 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4119 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1352 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9464 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.0912 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.3695 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5580 4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.0360 5.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.2633 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4591 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.8950 7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.9606 7.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-13.2703 6.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.0944 10.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.9483 9.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4179 7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.9861 9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.8858 5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.6311 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7579 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2448 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4720 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7452 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.0117 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1051 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6114 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9325 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
14 13 1 4 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 6 0 0 0
16 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
21 20 1 6 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 6 0 0 0
24 25 1 0 0 0 0
23 26 1 0 0 0 0
26 27 1 1 0 0 0
28 27 1 1 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 1 0 0 0
31 32 1 0 0 0 0
30 33 1 0 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 1 1 0 0 0
38 39 1 0 0 0 0
37 40 1 0 0 0 0
40 41 1 1 0 0 0
40 42 1 0 0 0 0
42 43 1 1 0 0 0
44 43 1 1 0 0 0
44 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 1 0 0 0
47 48 1 0 0 0 0
46 49 1 0 0 0 0
49 50 1 1 0 0 0
49 51 1 0 0 0 0
51 52 1 1 0 0 0
53 52 1 6 0 0 0
53 54 1 0 0 0 0
54 55 1 0 0 0 0
55 56 1 6 0 0 0
55 57 1 0 0 0 0
57 58 1 1 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
59 61 2 0 0 0 0
57 62 1 0 0 0 0
62 63 1 0 0 0 0
53 63 1 0 0 0 0
62 64 1 0 0 0 0
64 65 1 1 0 0 0
64 66 1 0 0 0 0
66 67 1 6 0 0 0
66 68 1 0 0 0 0
68 69 1 0 0 0 0
53 70 1 1 0 0 0
70 71 1 0 0 0 0
70 72 2 0 0 0 0
51 73 1 0 0 0 0
44 73 1 0 0 0 0
73 74 1 6 0 0 0
42 75 1 0 0 0 0
35 75 1 0 0 0 0
75 76 1 6 0 0 0
76 77 1 0 0 0 0
77 78 1 0 0 0 0
77 79 2 0 0 0 0
33 80 1 0 0 0 0
80 81 1 1 0 0 0
82 81 1 6 0 0 0
82 83 1 0 0 0 0
83 84 1 0 0 0 0
84 85 1 6 0 0 0
84 86 1 0 0 0 0
86 87 1 1 0 0 0
87 88 1 0 0 0 0
88 89 1 0 0 0 0
88 90 2 0 0 0 0
86 91 1 0 0 0 0
91 92 1 0 0 0 0
82 92 1 0 0 0 0
91 93 1 0 0 0 0
93 94 1 6 0 0 0
93 95 1 0 0 0 0
95 96 1 1 0 0 0
95 97 1 0 0 0 0
97 98 1 0 0 0 0
82 99 1 1 0 0 0
99100 1 0 0 0 0
99101 2 0 0 0 0
80102 1 0 0 0 0
28102 1 0 0 0 0
102103 1 6 0 0 0
26104 1 0 0 0 0
104105 1 6 0 0 0
104106 1 0 0 0 0
21106 1 0 0 0 0
106107 1 1 0 0 0
18108 1 1 0 0 0
108109 1 0 0 0 0
109110 2 0 0 0 0
109111 1 0 0 0 0
111112 1 0 0 0 0
112113 1 0 0 0 0
113114 1 0 0 0 0
114115 1 0 0 0 0
115116 1 0 0 0 0
116117 1 0 0 0 0
117118 1 0 0 0 0
118119 1 0 0 0 0
119120 1 0 0 0 0
120121 1 0 0 0 0
16122 1 1 0 0 0
18123 1 6 0 0 0
21124 1 1 0 0 0
23125 1 1 0 0 0
26126 1 6 0 0 0
28127 1 6 0 0 0
30128 1 6 0 0 0
33129 1 6 0 0 0
35130 1 6 0 0 0
37131 1 6 0 0 0
40132 1 6 0 0 0
42133 1 6 0 0 0
44134 1 6 0 0 0
46135 1 6 0 0 0
49136 1 6 0 0 0
51137 1 6 0 0 0
55138 1 1 0 0 0
57139 1 6 0 0 0
64140 1 6 0 0 0
66141 1 1 0 0 0
73142 1 1 0 0 0
75143 1 1 0 0 0
80144 1 6 0 0 0
84145 1 1 0 0 0
86146 1 6 0 0 0
93147 1 1 0 0 0
95148 1 6 0 0 0
102149 1 1 0 0 0
104150 1 1 0 0 0
106151 1 6 0 0 0
M END
3D MOL for HMDB0011792 (Ganglioside GD1a (d18:1/12:0))HMDB0011792
RDKit 3D
Ganglioside GD1a (d18:1/12:0)
258263 0 0 0 0 0 0 0 0999 V2000
-6.1249 -4.2185 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0728 -2.7212 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0881 -1.9895 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0286 -0.4875 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8012 -0.1125 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7256 1.3700 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6679 2.1246 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4792 3.6162 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5698 4.2752 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3976 5.7380 -0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3993 6.1224 -1.9209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9999 5.6387 -1.8357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1483 6.3008 -2.9364 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7682 5.7125 -2.8965 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3125 5.0884 -3.9871 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0667 4.4763 -3.9907 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8188 5.1722 -3.0091 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9434 3.0409 -3.6612 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2652 2.3225 -3.4493 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0530 1.0706 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0616 0.1874 -3.0403 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5272 -0.9165 -3.7522 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5546 -1.5404 -2.9546 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2307 -1.7241 -3.5876 C 0 0 0 0 0 0 0 0 0 0 0 0
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118251 1 0
119252 1 0
119253 1 0
120254 1 0
120255 1 0
121256 1 0
121257 1 0
121258 1 0
M END
3D SDF for HMDB0011792 (Ganglioside GD1a (d18:1/12:0))
Mrv1652307191923492D
151156 0 0 1 0 999 V2000
-7.3251 12.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6714 12.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7803 11.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1266 11.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2356 10.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5818 9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6908 8.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0370 8.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1460 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4923 7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6012 6.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9475 5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0564 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4027 4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5117 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2744 3.3156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.9281 3.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3833 2.4979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.1460 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2550 1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0177 1.0510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.1266 0.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8893 -0.0813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-6.9983 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3445 -1.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.5430 0.4220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.3057 0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.9595 0.6107 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.8505 1.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.5042 1.9317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-9.3953 2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6326 3.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.2669 1.6172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.9207 2.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.8117 2.9382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.0490 3.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.9401 4.0705 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-9.1774 4.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.0684 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.5938 4.5738 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.4848 5.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.3565 4.2592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-12.0102 4.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.9013 5.5802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.1386 5.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.0296 6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.2669 7.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.1580 7.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.6834 7.2158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.5744 8.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.4460 6.9013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-13.0998 7.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.9908 8.2223 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-13.1681 9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.5590 9.5844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-12.7363 10.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.7726 9.3351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-11.1635 9.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-11.3408 10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.1272 10.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.7317 11.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.5953 8.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.2044 7.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.8088 8.2801 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.6315 7.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.1997 8.8365 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.3770 9.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.4133 8.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.2360 7.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-13.8151 8.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-14.2573 8.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-14.1972 7.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.5550 6.0835 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-13.3177 5.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.4654 3.4415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-12.2281 3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.8819 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.7729 4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.6446 3.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.3759 0.7994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.1386 0.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.2475 -0.3329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-10.4233 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.9811 -0.9947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-9.1568 -0.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.3631 -1.7259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-9.9210 -2.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.0967 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7146 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6545 -3.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.1874 -1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.6296 -1.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.5695 -2.4918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-11.1273 -3.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.3938 -2.5265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-12.8360 -1.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.7758 -3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.6001 -3.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.0340 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.6431 -0.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-12.2113 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-9.7221 0.2962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-9.8311 -0.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.4341 1.2398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.0878 1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.6714 1.5543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.5624 2.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7296 1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9669 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3132 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5505 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8967 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1340 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5197 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2824 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9361 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6988 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3525 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1152 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7690 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1654 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4923 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2313 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4984 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4119 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1352 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9464 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.0912 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.3695 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5580 4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.0360 5.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.2633 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4591 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.8950 7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.9606 7.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-13.2703 6.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.0944 10.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.9483 9.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4179 7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.9861 9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.8858 5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.6311 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7579 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2448 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.4720 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7452 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.0117 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1051 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6114 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9325 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
14 13 1 4 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 6 0 0 0
16 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
21 20 1 6 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 6 0 0 0
24 25 1 0 0 0 0
23 26 1 0 0 0 0
26 27 1 1 0 0 0
28 27 1 1 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
30 31 1 1 0 0 0
31 32 1 0 0 0 0
30 33 1 0 0 0 0
33 34 1 1 0 0 0
35 34 1 1 0 0 0
35 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 1 1 0 0 0
38 39 1 0 0 0 0
37 40 1 0 0 0 0
40 41 1 1 0 0 0
40 42 1 0 0 0 0
42 43 1 1 0 0 0
44 43 1 1 0 0 0
44 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 1 0 0 0
47 48 1 0 0 0 0
46 49 1 0 0 0 0
49 50 1 1 0 0 0
49 51 1 0 0 0 0
51 52 1 1 0 0 0
53 52 1 6 0 0 0
53 54 1 0 0 0 0
54 55 1 0 0 0 0
55 56 1 6 0 0 0
55 57 1 0 0 0 0
57 58 1 1 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
59 61 2 0 0 0 0
57 62 1 0 0 0 0
62 63 1 0 0 0 0
53 63 1 0 0 0 0
62 64 1 0 0 0 0
64 65 1 1 0 0 0
64 66 1 0 0 0 0
66 67 1 6 0 0 0
66 68 1 0 0 0 0
68 69 1 0 0 0 0
53 70 1 1 0 0 0
70 71 1 0 0 0 0
70 72 2 0 0 0 0
51 73 1 0 0 0 0
44 73 1 0 0 0 0
73 74 1 6 0 0 0
42 75 1 0 0 0 0
35 75 1 0 0 0 0
75 76 1 6 0 0 0
76 77 1 0 0 0 0
77 78 1 0 0 0 0
77 79 2 0 0 0 0
33 80 1 0 0 0 0
80 81 1 1 0 0 0
82 81 1 6 0 0 0
82 83 1 0 0 0 0
83 84 1 0 0 0 0
84 85 1 6 0 0 0
84 86 1 0 0 0 0
86 87 1 1 0 0 0
87 88 1 0 0 0 0
88 89 1 0 0 0 0
88 90 2 0 0 0 0
86 91 1 0 0 0 0
91 92 1 0 0 0 0
82 92 1 0 0 0 0
91 93 1 0 0 0 0
93 94 1 6 0 0 0
93 95 1 0 0 0 0
95 96 1 1 0 0 0
95 97 1 0 0 0 0
97 98 1 0 0 0 0
82 99 1 1 0 0 0
99100 1 0 0 0 0
99101 2 0 0 0 0
80102 1 0 0 0 0
28102 1 0 0 0 0
102103 1 6 0 0 0
26104 1 0 0 0 0
104105 1 6 0 0 0
104106 1 0 0 0 0
21106 1 0 0 0 0
106107 1 1 0 0 0
18108 1 1 0 0 0
108109 1 0 0 0 0
109110 2 0 0 0 0
109111 1 0 0 0 0
111112 1 0 0 0 0
112113 1 0 0 0 0
113114 1 0 0 0 0
114115 1 0 0 0 0
115116 1 0 0 0 0
116117 1 0 0 0 0
117118 1 0 0 0 0
118119 1 0 0 0 0
119120 1 0 0 0 0
120121 1 0 0 0 0
16122 1 1 0 0 0
18123 1 6 0 0 0
21124 1 1 0 0 0
23125 1 1 0 0 0
26126 1 6 0 0 0
28127 1 6 0 0 0
30128 1 6 0 0 0
33129 1 6 0 0 0
35130 1 6 0 0 0
37131 1 6 0 0 0
40132 1 6 0 0 0
42133 1 6 0 0 0
44134 1 6 0 0 0
46135 1 6 0 0 0
49136 1 6 0 0 0
51137 1 6 0 0 0
55138 1 1 0 0 0
57139 1 6 0 0 0
64140 1 6 0 0 0
66141 1 1 0 0 0
73142 1 1 0 0 0
75143 1 1 0 0 0
80144 1 6 0 0 0
84145 1 1 0 0 0
86146 1 6 0 0 0
93147 1 1 0 0 0
95148 1 6 0 0 0
102149 1 1 0 0 0
104150 1 1 0 0 0
106151 1 6 0 0 0
M END
> <DATABASE_ID>
HMDB0011792
> <DATABASE_NAME>
hmdb
> <SMILES>
[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]2([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]3([H])[C@@]([H])(CO)O[C@@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])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@]2([H])CC(C)=O)[C@]1([H])O)C(O)=O
> <INCHI_IDENTIFIER>
InChI=1S/C79H137N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(97)29-27-25-23-20-15-13-11-9-7-2)39-110-73-62(103)61(102)66(52(37-87)113-73)116-75-64(105)71(121-79(77(108)109)32-47(94)56(81-42(5)91)69(119-79)58(99)49(96)34-84)67(53(38-88)114-75)117-72-43(30-40(3)89)65(59(100)50(35-85)111-72)115-74-63(104)70(60(101)51(36-86)112-74)120-78(76(106)107)31-46(93)55(80-41(4)90)68(118-78)57(98)48(95)33-83/h26,28,43-53,55-75,83-88,92-96,98-105H,6-25,27,29-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,97)(H,106,107)(H,108,109)/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64-,65-,66-,67+,68?,69?,70+,71-,72+,73-,74+,75+,78+,79+/m1/s1
> <INCHI_KEY>
GYULKSRXZDRKKM-QQIFVPJNSA-N
> <FORMULA>
C79H137N3O39
> <MOLECULAR_WEIGHT>
1752.9298
> <EXACT_MASS>
1751.882921657
> <JCHEM_ACCEPTOR_COUNT>
39
> <JCHEM_ATOM_COUNT>
258
> <JCHEM_AVERAGE_POLARIZABILITY>
184.24288677349273
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
24
> <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-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-dodecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-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>
0.58
> <JCHEM_LOGP>
-2.071987638333337
> <ALOGPS_LOGS>
-2.93
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
6
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
3.144349716543318
> <JCHEM_PKA_STRONGEST_ACIDIC>
2.5411132010091304
> <JCHEM_PKA_STRONGEST_BASIC>
-3.685478687168658
> <JCHEM_POLAR_SURFACE_AREA>
674.1000000000003
> <JCHEM_REFRACTIVITY>
410.4975
> <JCHEM_ROTATABLE_BOND_COUNT>
54
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.07e+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-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-dodecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-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 HMDB0011792 (Ganglioside GD1a (d18:1/12:0))HMDB0011792
RDKit 3D
Ganglioside GD1a (d18:1/12:0)
258263 0 0 0 0 0 0 0 0999 V2000
-6.1249 -4.2185 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0728 -2.7212 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0881 -1.9895 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0286 -0.4875 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8012 -0.1125 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7256 1.3700 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6679 2.1246 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4792 3.6162 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5698 4.2752 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3976 5.7380 -0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3993 6.1224 -1.9209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9999 5.6387 -1.8357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1483 6.3008 -2.9364 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7682 5.7125 -2.8965 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3125 5.0884 -3.9871 C 0 0 0 0 0 0 0 0 0 0 0 0
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85211 1 0
86212 1 0
86213 1 0
87214 1 6
88215 1 0
89216 1 6
90217 1 0
92218 1 0
92219 1 0
92220 1 0
94221 1 0
95222 1 6
96223 1 0
97224 1 6
98225 1 0
99226 1 0
99227 1 0
100228 1 0
102229 1 1
103230 1 0
104231 1 6
105232 1 0
106233 1 1
107234 1 0
108235 1 0
111236 1 0
111237 1 0
112238 1 0
112239 1 0
113240 1 0
113241 1 0
114242 1 0
114243 1 0
115244 1 0
115245 1 0
116246 1 0
116247 1 0
117248 1 0
117249 1 0
118250 1 0
118251 1 0
119252 1 0
119253 1 0
120254 1 0
120255 1 0
121256 1 0
121257 1 0
121258 1 0
M END
PDB for HMDB0011792 (Ganglioside GD1a (d18:1/12:0))HEADER PROTEIN 19-JUL-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-JUL-19 0 HETATM 1 C UNK 0 -13.674 24.038 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.453 23.098 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.657 21.572 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.436 20.632 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -11.640 19.106 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.419 18.166 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -10.623 16.640 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.402 15.701 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -9.606 14.174 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.386 13.235 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.589 11.708 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -7.369 10.769 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -7.572 9.242 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.352 8.303 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.555 6.776 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.979 6.189 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -9.199 7.129 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -8.182 4.663 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -9.606 4.075 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -9.809 2.549 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -11.233 1.962 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -11.436 0.435 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -12.860 -0.152 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -13.063 -1.678 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -11.843 -2.618 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -14.080 0.788 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -15.504 0.201 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -16.724 1.140 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -16.521 2.667 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -17.741 3.606 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -17.538 5.132 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -16.114 5.719 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -19.165 3.019 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -20.385 3.958 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -20.182 5.485 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -18.758 6.072 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -18.555 7.598 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -17.131 8.185 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -16.928 9.712 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -19.775 8.538 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -19.572 10.064 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -21.199 7.951 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -22.419 8.890 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -22.216 10.416 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -20.792 11.004 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -20.589 12.530 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -19.165 13.117 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -18.962 14.644 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -21.809 13.469 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -21.606 14.996 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -23.233 12.882 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -24.453 13.822 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -24.249 15.348 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -24.580 16.852 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -23.443 17.891 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -23.774 19.395 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -21.976 17.426 0.000 0.00 0.00 C+0 HETATM 58 N UNK 0 -20.839 18.464 0.000 0.00 0.00 N+0 HETATM 59 C UNK 0 -21.169 19.968 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -22.637 20.434 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 -20.033 21.007 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 -21.645 15.922 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -22.782 14.883 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -20.176 15.456 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -19.845 13.952 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 -19.039 16.495 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 -19.370 17.999 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 -17.571 16.029 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 -17.241 14.525 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 -25.788 15.284 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 -26.614 16.584 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 -26.501 13.919 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 -23.436 11.356 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 -24.860 10.769 0.000 0.00 0.00 O+0 HETATM 75 C UNK 0 -21.402 6.424 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -22.826 5.837 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 -24.046 6.776 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 -23.843 8.303 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 -25.470 6.189 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 -19.368 1.492 0.000 0.00 0.00 C+0 HETATM 81 O UNK 0 -20.792 0.905 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 -20.995 -0.621 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 -19.457 -0.557 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 -18.631 -1.857 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 -17.093 -1.792 0.000 0.00 0.00 O+0 HETATM 86 C UNK 0 -19.344 -3.222 0.000 0.00 0.00 C+0 HETATM 87 N UNK 0 -18.519 -4.522 0.000 0.00 0.00 N+0 HETATM 88 C UNK 0 -16.981 -4.457 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 -16.267 -3.092 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 -16.155 -5.757 0.000 0.00 0.00 O+0 HETATM 91 C UNK 0 -20.883 -3.286 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 -21.709 -1.986 0.000 0.00 0.00 O+0 HETATM 93 C UNK 0 -21.596 -4.651 0.000 0.00 0.00 C+0 HETATM 94 O UNK 0 -20.771 -5.951 0.000 0.00 0.00 O+0 HETATM 95 C UNK 0 -23.135 -4.716 0.000 0.00 0.00 C+0 HETATM 96 O UNK 0 -23.961 -3.416 0.000 0.00 0.00 O+0 HETATM 97 C UNK 0 -23.848 -6.081 0.000 0.00 0.00 C+0 HETATM 98 O UNK 0 -25.387 -6.146 0.000 0.00 0.00 O+0 HETATM 99 C UNK 0 -22.463 -0.156 0.000 0.00 0.00 C+0 HETATM 100 O UNK 0 -23.600 -1.195 0.000 0.00 0.00 O+0 HETATM 101 O UNK 0 -22.794 1.348 0.000 0.00 0.00 O+0 HETATM 102 C UNK 0 -18.148 0.553 0.000 0.00 0.00 C+0 HETATM 103 O UNK 0 -18.351 -0.974 0.000 0.00 0.00 O+0 HETATM 104 C UNK 0 -13.877 2.314 0.000 0.00 0.00 C+0 HETATM 105 O UNK 0 -15.097 3.254 0.000 0.00 0.00 O+0 HETATM 106 C UNK 0 -12.453 2.901 0.000 0.00 0.00 C+0 HETATM 107 O UNK 0 -12.250 4.428 0.000 0.00 0.00 O+0 HETATM 108 N UNK 0 -6.962 3.723 0.000 0.00 0.00 N+0 HETATM 109 C UNK 0 -5.538 4.310 0.000 0.00 0.00 C+0 HETATM 110 O UNK 0 -5.335 5.837 0.000 0.00 0.00 O+0 HETATM 111 C UNK 0 -4.318 3.371 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 -2.894 3.958 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 -1.674 3.019 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 -0.250 3.606 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 0.970 2.667 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 2.394 3.254 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 3.614 2.314 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 5.038 2.901 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 6.258 1.962 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 7.682 2.549 0.000 0.00 0.00 C+0 HETATM 121 C UNK 0 8.902 1.610 0.000 0.00 0.00 C+0 HETATM 122 H UNK 0 -7.775 7.716 0.000 0.00 0.00 H+0 HETATM 123 H UNK 0 -8.386 3.136 0.000 0.00 0.00 H+0 HETATM 124 H UNK 0 -9.765 1.497 0.000 0.00 0.00 H+0 HETATM 125 H UNK 0 -13.997 -1.190 0.000 0.00 0.00 H+0 HETATM 126 H UNK 0 -15.702 1.407 0.000 0.00 0.00 H+0 HETATM 127 H UNK 0 -15.186 1.205 0.000 0.00 0.00 H+0 HETATM 128 H UNK 0 -18.567 4.906 0.000 0.00 0.00 H+0 HETATM 129 H UNK 0 -20.704 2.954 0.000 0.00 0.00 H+0 HETATM 130 H UNK 0 -19.356 4.185 0.000 0.00 0.00 H+0 HETATM 131 H UNK 0 -17.842 8.963 0.000 0.00 0.00 H+0 HETATM 132 H UNK 0 -20.601 9.838 0.000 0.00 0.00 H+0 HETATM 133 H UNK 0 -22.891 7.732 0.000 0.00 0.00 H+0 HETATM 134 H UNK 0 -21.390 9.116 0.000 0.00 0.00 H+0 HETATM 135 H UNK 0 -20.337 13.433 0.000 0.00 0.00 H+0 HETATM 136 H UNK 0 -22.326 14.462 0.000 0.00 0.00 H+0 HETATM 137 H UNK 0 -24.771 12.818 0.000 0.00 0.00 H+0 HETATM 138 H UNK 0 -22.576 19.410 0.000 0.00 0.00 H+0 HETATM 139 H UNK 0 -20.437 17.490 0.000 0.00 0.00 H+0 HETATM 140 H UNK 0 -21.313 14.418 0.000 0.00 0.00 H+0 HETATM 141 H UNK 0 -20.507 16.960 0.000 0.00 0.00 H+0 HETATM 142 H UNK 0 -24.053 10.155 0.000 0.00 0.00 H+0 HETATM 143 H UNK 0 -21.711 4.915 0.000 0.00 0.00 H+0 HETATM 144 H UNK 0 -20.081 0.127 0.000 0.00 0.00 H+0 HETATM 145 H UNK 0 -17.257 -2.950 0.000 0.00 0.00 H+0 HETATM 146 H UNK 0 -19.548 -4.748 0.000 0.00 0.00 H+0 HETATM 147 H UNK 0 -20.058 -4.587 0.000 0.00 0.00 H+0 HETATM 148 H UNK 0 -22.422 -3.351 0.000 0.00 0.00 H+0 HETATM 149 H UNK 0 -16.996 -0.469 0.000 0.00 0.00 H+0 HETATM 150 H UNK 0 -14.208 3.818 0.000 0.00 0.00 H+0 HETATM 151 H UNK 0 -11.074 3.586 0.000 0.00 0.00 H+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 122 CONECT 17 16 CONECT 18 16 19 108 123 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 106 124 CONECT 22 21 23 CONECT 23 22 24 26 125 CONECT 24 23 25 CONECT 25 24 CONECT 26 23 27 104 126 CONECT 27 26 28 CONECT 28 27 29 102 127 CONECT 29 28 30 CONECT 30 29 31 33 128 CONECT 31 30 32 CONECT 32 31 CONECT 33 30 34 80 129 CONECT 34 33 35 CONECT 35 34 36 75 130 CONECT 36 35 37 CONECT 37 36 38 40 131 CONECT 38 37 39 CONECT 39 38 CONECT 40 37 41 42 132 CONECT 41 40 CONECT 42 40 43 75 133 CONECT 43 42 44 CONECT 44 43 45 73 134 CONECT 45 44 46 CONECT 46 45 47 49 135 CONECT 47 46 48 CONECT 48 47 CONECT 49 46 50 51 136 CONECT 50 49 CONECT 51 49 52 73 137 CONECT 52 51 53 CONECT 53 52 54 63 70 CONECT 54 53 55 CONECT 55 54 56 57 138 CONECT 56 55 CONECT 57 55 58 62 139 CONECT 58 57 59 CONECT 59 58 60 61 CONECT 60 59 CONECT 61 59 CONECT 62 57 63 64 CONECT 63 62 53 CONECT 64 62 65 66 140 CONECT 65 64 CONECT 66 64 67 68 141 CONECT 67 66 CONECT 68 66 69 CONECT 69 68 CONECT 70 53 71 72 CONECT 71 70 CONECT 72 70 CONECT 73 51 44 74 142 CONECT 74 73 CONECT 75 42 35 76 143 CONECT 76 75 77 CONECT 77 76 78 79 CONECT 78 77 CONECT 79 77 CONECT 80 33 81 102 144 CONECT 81 80 82 CONECT 82 81 83 92 99 CONECT 83 82 84 CONECT 84 83 85 86 145 CONECT 85 84 CONECT 86 84 87 91 146 CONECT 87 86 88 CONECT 88 87 89 90 CONECT 89 88 CONECT 90 88 CONECT 91 86 92 93 CONECT 92 91 82 CONECT 93 91 94 95 147 CONECT 94 93 CONECT 95 93 96 97 148 CONECT 96 95 CONECT 97 95 98 CONECT 98 97 CONECT 99 82 100 101 CONECT 100 99 CONECT 101 99 CONECT 102 80 28 103 149 CONECT 103 102 CONECT 104 26 105 106 150 CONECT 105 104 CONECT 106 104 21 107 151 CONECT 107 106 CONECT 108 18 109 CONECT 109 108 110 111 CONECT 110 109 CONECT 111 109 112 CONECT 112 111 113 CONECT 113 112 114 CONECT 114 113 115 CONECT 115 114 116 CONECT 116 115 117 CONECT 117 116 118 CONECT 118 117 119 CONECT 119 118 120 CONECT 120 119 121 CONECT 121 120 CONECT 122 16 CONECT 123 18 CONECT 124 21 CONECT 125 23 CONECT 126 26 CONECT 127 28 CONECT 128 30 CONECT 129 33 CONECT 130 35 CONECT 131 37 CONECT 132 40 CONECT 133 42 CONECT 134 44 CONECT 135 46 CONECT 136 49 CONECT 137 51 CONECT 138 55 CONECT 139 57 CONECT 140 64 CONECT 141 66 CONECT 142 73 CONECT 143 75 CONECT 144 80 CONECT 145 84 CONECT 146 86 CONECT 147 93 CONECT 148 95 CONECT 149 102 CONECT 150 104 CONECT 151 106 MASTER 0 0 0 0 0 0 0 0 151 0 312 0 END 3D PDB for HMDB0011792 (Ganglioside GD1a (d18:1/12:0))COMPND HMDB0011792 HETATM 1 C1 UNL 1 -6.125 -4.219 -0.930 1.00 0.00 C HETATM 2 C2 UNL 1 -6.073 -2.721 -1.099 1.00 0.00 C HETATM 3 C3 UNL 1 -6.088 -1.990 0.201 1.00 0.00 C HETATM 4 C4 UNL 1 -6.029 -0.487 -0.057 1.00 0.00 C HETATM 5 C5 UNL 1 -4.801 -0.113 -0.817 1.00 0.00 C HETATM 6 C6 UNL 1 -4.726 1.370 -1.021 1.00 0.00 C HETATM 7 C7 UNL 1 -4.668 2.125 0.270 1.00 0.00 C HETATM 8 C8 UNL 1 -4.479 3.616 0.094 1.00 0.00 C HETATM 9 C9 UNL 1 -5.570 4.275 -0.657 1.00 0.00 C HETATM 10 C10 UNL 1 -5.398 5.738 -0.931 1.00 0.00 C HETATM 11 C11 UNL 1 -4.399 6.122 -1.921 1.00 0.00 C HETATM 12 C12 UNL 1 -3.000 5.639 -1.836 1.00 0.00 C HETATM 13 C13 UNL 1 -2.148 6.301 -2.936 1.00 0.00 C HETATM 14 C14 UNL 1 -0.768 5.712 -2.897 1.00 0.00 C HETATM 15 C15 UNL 1 -0.312 5.088 -3.987 1.00 0.00 C HETATM 16 C16 UNL 1 1.067 4.476 -3.991 1.00 0.00 C HETATM 17 O1 UNL 1 1.819 5.172 -3.009 1.00 0.00 O HETATM 18 C17 UNL 1 0.943 3.041 -3.661 1.00 0.00 C HETATM 19 C18 UNL 1 2.265 2.322 -3.449 1.00 0.00 C HETATM 20 O2 UNL 1 2.053 1.071 -2.921 1.00 0.00 O HETATM 21 C19 UNL 1 3.062 0.187 -3.040 1.00 0.00 C HETATM 22 O3 UNL 1 2.527 -0.916 -3.752 1.00 0.00 O HETATM 23 C20 UNL 1 1.555 -1.540 -2.955 1.00 0.00 C HETATM 24 C21 UNL 1 0.231 -1.724 -3.588 1.00 0.00 C HETATM 25 O4 UNL 1 0.427 -2.551 -4.731 1.00 0.00 O HETATM 26 C22 UNL 1 1.608 -1.209 -1.518 1.00 0.00 C HETATM 27 O5 UNL 1 0.695 -1.865 -0.796 1.00 0.00 O HETATM 28 C23 UNL 1 0.436 -1.496 0.482 1.00 0.00 C HETATM 29 O6 UNL 1 0.065 -2.552 1.214 1.00 0.00 O HETATM 30 C24 UNL 1 -0.495 -2.295 2.486 1.00 0.00 C HETATM 31 C25 UNL 1 -1.918 -2.561 2.513 1.00 0.00 C HETATM 32 O7 UNL 1 -2.504 -2.328 3.800 1.00 0.00 O HETATM 33 C26 UNL 1 0.076 -0.989 2.904 1.00 0.00 C HETATM 34 O8 UNL 1 0.118 -0.623 4.214 1.00 0.00 O HETATM 35 C27 UNL 1 1.201 -1.089 4.918 1.00 0.00 C HETATM 36 O9 UNL 1 0.996 -1.669 6.111 1.00 0.00 O HETATM 37 C28 UNL 1 1.440 -1.162 7.287 1.00 0.00 C HETATM 38 C29 UNL 1 0.503 -0.212 7.951 1.00 0.00 C HETATM 39 O10 UNL 1 -0.731 -0.850 8.266 1.00 0.00 O HETATM 40 C30 UNL 1 2.903 -0.688 7.242 1.00 0.00 C HETATM 41 O11 UNL 1 2.889 0.672 7.393 1.00 0.00 O HETATM 42 C31 UNL 1 3.381 -1.044 5.831 1.00 0.00 C HETATM 43 O12 UNL 1 4.581 -1.296 5.442 1.00 0.00 O HETATM 44 C32 UNL 1 5.116 -2.570 5.665 1.00 0.00 C HETATM 45 O13 UNL 1 6.413 -2.560 5.715 1.00 0.00 O HETATM 46 C33 UNL 1 7.103 -3.200 4.731 1.00 0.00 C HETATM 47 C34 UNL 1 8.458 -2.549 4.428 1.00 0.00 C HETATM 48 O14 UNL 1 9.067 -3.292 3.403 1.00 0.00 O HETATM 49 C35 UNL 1 6.326 -3.079 3.412 1.00 0.00 C HETATM 50 O15 UNL 1 5.942 -1.759 3.301 1.00 0.00 O HETATM 51 C36 UNL 1 5.120 -3.984 3.545 1.00 0.00 C HETATM 52 O16 UNL 1 4.275 -3.882 2.499 1.00 0.00 O HETATM 53 C37 UNL 1 4.154 -4.999 1.665 1.00 0.00 C HETATM 54 C38 UNL 1 3.702 -6.156 2.444 1.00 0.00 C HETATM 55 O17 UNL 1 3.954 -7.360 2.083 1.00 0.00 O HETATM 56 O18 UNL 1 2.975 -6.057 3.607 1.00 0.00 O HETATM 57 C39 UNL 1 5.479 -5.288 1.009 1.00 0.00 C HETATM 58 C40 UNL 1 5.343 -6.298 -0.081 1.00 0.00 C HETATM 59 O19 UNL 1 6.534 -6.212 -0.847 1.00 0.00 O HETATM 60 C41 UNL 1 4.207 -5.936 -0.993 1.00 0.00 C HETATM 61 N1 UNL 1 3.946 -7.006 -1.930 1.00 0.00 N HETATM 62 C42 UNL 1 4.119 -6.852 -3.332 1.00 0.00 C HETATM 63 C43 UNL 1 3.854 -7.922 -4.294 1.00 0.00 C HETATM 64 O20 UNL 1 4.524 -5.737 -3.794 1.00 0.00 O HETATM 65 C44 UNL 1 3.000 -5.345 -0.397 1.00 0.00 C HETATM 66 C45 UNL 1 1.713 -6.089 -0.363 1.00 0.00 C HETATM 67 O21 UNL 1 1.550 -7.084 0.559 1.00 0.00 O HETATM 68 C46 UNL 1 0.956 -6.376 -1.599 1.00 0.00 C HETATM 69 O22 UNL 1 1.213 -7.530 -2.277 1.00 0.00 O HETATM 70 C47 UNL 1 0.873 -5.223 -2.583 1.00 0.00 C HETATM 71 O23 UNL 1 -0.182 -5.556 -3.462 1.00 0.00 O HETATM 72 O24 UNL 1 3.214 -4.608 0.754 1.00 0.00 O HETATM 73 C48 UNL 1 4.468 -3.710 4.879 1.00 0.00 C HETATM 74 O25 UNL 1 4.637 -4.883 5.668 1.00 0.00 O HETATM 75 C49 UNL 1 2.437 -0.221 4.977 1.00 0.00 C HETATM 76 C50 UNL 1 3.064 0.091 3.644 1.00 0.00 C HETATM 77 C51 UNL 1 4.271 0.965 3.913 1.00 0.00 C HETATM 78 C52 UNL 1 5.114 1.439 2.761 1.00 0.00 C HETATM 79 O26 UNL 1 4.623 1.325 5.000 1.00 0.00 O HETATM 80 C53 UNL 1 -0.385 0.129 2.034 1.00 0.00 C HETATM 81 O27 UNL 1 -1.455 0.789 2.529 1.00 0.00 O HETATM 82 C54 UNL 1 -1.408 2.113 2.873 1.00 0.00 C HETATM 83 C55 UNL 1 -2.757 2.305 3.605 1.00 0.00 C HETATM 84 O28 UNL 1 -3.016 3.443 3.981 1.00 0.00 O HETATM 85 O29 UNL 1 -3.572 1.228 3.790 1.00 0.00 O HETATM 86 C56 UNL 1 -1.367 3.029 1.716 1.00 0.00 C HETATM 87 C57 UNL 1 -0.171 3.896 1.615 1.00 0.00 C HETATM 88 O30 UNL 1 0.983 3.331 1.138 1.00 0.00 O HETATM 89 C58 UNL 1 0.108 4.570 2.930 1.00 0.00 C HETATM 90 N2 UNL 1 -0.640 5.797 2.947 1.00 0.00 N HETATM 91 C59 UNL 1 0.034 7.037 2.734 1.00 0.00 C HETATM 92 C60 UNL 1 -0.706 8.331 2.757 1.00 0.00 C HETATM 93 O31 UNL 1 1.249 7.043 2.527 1.00 0.00 O HETATM 94 C61 UNL 1 -0.195 3.678 4.082 1.00 0.00 C HETATM 95 C62 UNL 1 0.962 3.689 5.090 1.00 0.00 C HETATM 96 O32 UNL 1 0.528 3.004 6.236 1.00 0.00 O HETATM 97 C63 UNL 1 1.347 5.054 5.545 1.00 0.00 C HETATM 98 O33 UNL 1 2.394 4.868 6.490 1.00 0.00 O HETATM 99 C64 UNL 1 0.243 5.735 6.337 1.00 0.00 C HETATM 100 O34 UNL 1 0.669 6.957 6.853 1.00 0.00 O HETATM 101 O35 UNL 1 -0.474 2.390 3.824 1.00 0.00 O HETATM 102 C65 UNL 1 -0.585 -0.345 0.558 1.00 0.00 C HETATM 103 O36 UNL 1 -0.227 0.646 -0.335 1.00 0.00 O HETATM 104 C66 UNL 1 3.111 -1.537 -1.192 1.00 0.00 C HETATM 105 O37 UNL 1 3.392 -1.531 0.118 1.00 0.00 O HETATM 106 C67 UNL 1 3.793 -0.279 -1.810 1.00 0.00 C HETATM 107 O38 UNL 1 5.104 -0.590 -2.142 1.00 0.00 O HETATM 108 N3 UNL 1 0.181 2.301 -4.663 1.00 0.00 N HETATM 109 C68 UNL 1 -0.050 2.642 -5.990 1.00 0.00 C HETATM 110 O39 UNL 1 0.373 3.688 -6.509 1.00 0.00 O HETATM 111 C69 UNL 1 -0.832 1.736 -6.886 1.00 0.00 C HETATM 112 C70 UNL 1 -1.150 2.402 -8.191 1.00 0.00 C HETATM 113 C71 UNL 1 -2.109 3.566 -8.018 1.00 0.00 C HETATM 114 C72 UNL 1 -3.447 3.041 -7.471 1.00 0.00 C HETATM 115 C73 UNL 1 -4.040 2.054 -8.438 1.00 0.00 C HETATM 116 C74 UNL 1 -5.347 1.451 -8.020 1.00 0.00 C HETATM 117 C75 UNL 1 -5.230 0.676 -6.695 1.00 0.00 C HETATM 118 C76 UNL 1 -6.526 0.045 -6.346 1.00 0.00 C HETATM 119 C77 UNL 1 -6.557 -0.675 -5.056 1.00 0.00 C HETATM 120 C78 UNL 1 -5.609 -1.801 -4.883 1.00 0.00 C HETATM 121 C79 UNL 1 -4.164 -1.466 -4.870 1.00 0.00 C HETATM 122 H1 UNL 1 -7.034 -4.524 -0.410 1.00 0.00 H HETATM 123 H2 UNL 1 -6.127 -4.676 -1.940 1.00 0.00 H HETATM 124 H3 UNL 1 -5.188 -4.607 -0.440 1.00 0.00 H HETATM 125 H4 UNL 1 -5.131 -2.525 -1.687 1.00 0.00 H HETATM 126 H5 UNL 1 -6.950 -2.423 -1.700 1.00 0.00 H HETATM 127 H6 UNL 1 -7.060 -2.180 0.692 1.00 0.00 H HETATM 128 H7 UNL 1 -5.210 -2.292 0.821 1.00 0.00 H HETATM 129 H8 UNL 1 -6.912 -0.157 -0.613 1.00 0.00 H HETATM 130 H9 UNL 1 -5.990 -0.013 0.942 1.00 0.00 H HETATM 131 H10 UNL 1 -4.747 -0.570 -1.830 1.00 0.00 H HETATM 132 H11 UNL 1 -3.878 -0.409 -0.242 1.00 0.00 H HETATM 133 H12 UNL 1 -3.859 1.664 -1.670 1.00 0.00 H HETATM 134 H13 UNL 1 -5.633 1.729 -1.565 1.00 0.00 H HETATM 135 H14 UNL 1 -5.640 1.969 0.816 1.00 0.00 H HETATM 136 H15 UNL 1 -3.892 1.696 0.938 1.00 0.00 H HETATM 137 H16 UNL 1 -4.517 4.009 1.183 1.00 0.00 H HETATM 138 H17 UNL 1 -3.452 3.820 -0.184 1.00 0.00 H HETATM 139 H18 UNL 1 -6.559 4.112 -0.134 1.00 0.00 H HETATM 140 H19 UNL 1 -5.740 3.795 -1.656 1.00 0.00 H HETATM 141 H20 UNL 1 -5.295 6.315 0.046 1.00 0.00 H HETATM 142 H21 UNL 1 -6.433 6.084 -1.278 1.00 0.00 H HETATM 143 H22 UNL 1 -4.346 7.259 -1.926 1.00 0.00 H HETATM 144 H23 UNL 1 -4.827 5.919 -2.961 1.00 0.00 H HETATM 145 H24 UNL 1 -2.525 5.854 -0.882 1.00 0.00 H HETATM 146 H25 UNL 1 -3.025 4.530 -2.106 1.00 0.00 H HETATM 147 H26 UNL 1 -2.045 7.382 -2.775 1.00 0.00 H HETATM 148 H27 UNL 1 -2.621 6.053 -3.889 1.00 0.00 H HETATM 149 H28 UNL 1 -0.156 5.781 -2.027 1.00 0.00 H HETATM 150 H29 UNL 1 -0.980 5.064 -4.828 1.00 0.00 H HETATM 151 H30 UNL 1 1.550 4.724 -4.937 1.00 0.00 H HETATM 152 H31 UNL 1 2.087 6.067 -3.386 1.00 0.00 H HETATM 153 H32 UNL 1 0.271 2.980 -2.739 1.00 0.00 H HETATM 154 H33 UNL 1 2.797 2.350 -4.403 1.00 0.00 H HETATM 155 H34 UNL 1 2.863 2.883 -2.700 1.00 0.00 H HETATM 156 H35 UNL 1 3.850 0.631 -3.678 1.00 0.00 H HETATM 157 H36 UNL 1 1.994 -2.645 -2.982 1.00 0.00 H HETATM 158 H37 UNL 1 -0.184 -0.806 -3.976 1.00 0.00 H HETATM 159 H38 UNL 1 -0.446 -2.279 -2.904 1.00 0.00 H HETATM 160 H39 UNL 1 1.381 -2.681 -4.925 1.00 0.00 H HETATM 161 H40 UNL 1 1.634 -0.173 -1.140 1.00 0.00 H HETATM 162 H41 UNL 1 1.334 -0.940 0.881 1.00 0.00 H HETATM 163 H42 UNL 1 0.015 -3.124 3.093 1.00 0.00 H HETATM 164 H43 UNL 1 -2.573 -1.982 1.839 1.00 0.00 H HETATM 165 H44 UNL 1 -2.149 -3.675 2.406 1.00 0.00 H HETATM 166 H45 UNL 1 -2.138 -2.968 4.453 1.00 0.00 H HETATM 167 H46 UNL 1 1.189 -1.216 2.693 1.00 0.00 H HETATM 168 H47 UNL 1 1.545 -1.977 4.214 1.00 0.00 H HETATM 169 H48 UNL 1 1.473 -2.067 7.984 1.00 0.00 H HETATM 170 H49 UNL 1 0.854 0.189 8.902 1.00 0.00 H HETATM 171 H50 UNL 1 0.171 0.583 7.232 1.00 0.00 H HETATM 172 H51 UNL 1 -1.194 -1.036 7.387 1.00 0.00 H HETATM 173 H52 UNL 1 3.450 -1.173 8.040 1.00 0.00 H HETATM 174 H53 UNL 1 3.507 1.017 8.072 1.00 0.00 H HETATM 175 H54 UNL 1 2.881 -2.129 5.837 1.00 0.00 H HETATM 176 H55 UNL 1 4.612 -2.811 6.677 1.00 0.00 H HETATM 177 H56 UNL 1 7.271 -4.290 4.956 1.00 0.00 H HETATM 178 H57 UNL 1 9.117 -2.629 5.302 1.00 0.00 H HETATM 179 H58 UNL 1 8.293 -1.542 4.057 1.00 0.00 H HETATM 180 H59 UNL 1 8.978 -2.860 2.535 1.00 0.00 H HETATM 181 H60 UNL 1 7.021 -3.404 2.612 1.00 0.00 H HETATM 182 H61 UNL 1 5.803 -1.565 2.330 1.00 0.00 H HETATM 183 H62 UNL 1 5.568 -5.018 3.531 1.00 0.00 H HETATM 184 H63 UNL 1 2.406 -6.764 4.004 1.00 0.00 H HETATM 185 H64 UNL 1 5.908 -4.355 0.546 1.00 0.00 H HETATM 186 H65 UNL 1 6.159 -5.722 1.761 1.00 0.00 H HETATM 187 H66 UNL 1 5.315 -7.354 0.247 1.00 0.00 H HETATM 188 H67 UNL 1 7.269 -6.554 -0.306 1.00 0.00 H HETATM 189 H68 UNL 1 4.664 -5.105 -1.654 1.00 0.00 H HETATM 190 H69 UNL 1 3.647 -7.915 -1.530 1.00 0.00 H HETATM 191 H70 UNL 1 4.562 -7.861 -5.161 1.00 0.00 H HETATM 192 H71 UNL 1 2.848 -7.894 -4.741 1.00 0.00 H HETATM 193 H72 UNL 1 3.968 -8.920 -3.820 1.00 0.00 H HETATM 194 H73 UNL 1 2.731 -4.479 -1.150 1.00 0.00 H HETATM 195 H74 UNL 1 0.992 -5.212 0.102 1.00 0.00 H HETATM 196 H75 UNL 1 0.984 -7.825 0.277 1.00 0.00 H HETATM 197 H76 UNL 1 -0.149 -6.491 -1.272 1.00 0.00 H HETATM 198 H77 UNL 1 0.400 -7.820 -2.786 1.00 0.00 H HETATM 199 H78 UNL 1 1.777 -5.177 -3.207 1.00 0.00 H HETATM 200 H79 UNL 1 0.576 -4.288 -2.108 1.00 0.00 H HETATM 201 H80 UNL 1 -0.903 -4.888 -3.446 1.00 0.00 H HETATM 202 H81 UNL 1 3.414 -3.577 4.734 1.00 0.00 H HETATM 203 H82 UNL 1 5.159 -5.561 5.175 1.00 0.00 H HETATM 204 H83 UNL 1 2.290 0.750 5.466 1.00 0.00 H HETATM 205 H84 UNL 1 3.385 -0.795 3.067 1.00 0.00 H HETATM 206 H85 UNL 1 2.389 0.773 3.113 1.00 0.00 H HETATM 207 H86 UNL 1 6.171 1.127 2.890 1.00 0.00 H HETATM 208 H87 UNL 1 5.034 2.540 2.691 1.00 0.00 H HETATM 209 H88 UNL 1 4.742 0.991 1.836 1.00 0.00 H HETATM 210 H89 UNL 1 0.447 0.881 1.931 1.00 0.00 H HETATM 211 H90 UNL 1 -3.210 0.329 4.033 1.00 0.00 H HETATM 212 H91 UNL 1 -1.665 2.567 0.743 1.00 0.00 H HETATM 213 H92 UNL 1 -2.236 3.772 1.879 1.00 0.00 H HETATM 214 H93 UNL 1 -0.432 4.688 0.829 1.00 0.00 H HETATM 215 H94 UNL 1 1.804 3.736 1.454 1.00 0.00 H HETATM 216 H95 UNL 1 1.194 4.852 2.891 1.00 0.00 H HETATM 217 H96 UNL 1 -1.668 5.832 3.107 1.00 0.00 H HETATM 218 H97 UNL 1 -0.461 9.009 1.948 1.00 0.00 H HETATM 219 H98 UNL 1 -1.788 8.085 2.758 1.00 0.00 H HETATM 220 H99 UNL 1 -0.513 8.875 3.714 1.00 0.00 H HETATM 221 HA0 UNL 1 -1.070 4.154 4.618 1.00 0.00 H HETATM 222 HA1 UNL 1 1.827 3.168 4.677 1.00 0.00 H HETATM 223 HA2 UNL 1 1.296 3.040 6.870 1.00 0.00 H HETATM 224 HA3 UNL 1 1.790 5.703 4.780 1.00 0.00 H HETATM 225 HA4 UNL 1 2.039 4.865 7.399 1.00 0.00 H HETATM 226 HA5 UNL 1 -0.634 5.920 5.704 1.00 0.00 H HETATM 227 HA6 UNL 1 -0.027 5.117 7.237 1.00 0.00 H HETATM 228 HA7 UNL 1 0.377 7.675 6.234 1.00 0.00 H HETATM 229 HA8 UNL 1 -1.594 -0.599 0.365 1.00 0.00 H HETATM 230 HA9 UNL 1 -0.692 0.496 -1.190 1.00 0.00 H HETATM 231 HB0 UNL 1 3.480 -2.378 -1.759 1.00 0.00 H HETATM 232 HB1 UNL 1 4.133 -2.074 0.422 1.00 0.00 H HETATM 233 HB2 UNL 1 3.815 0.551 -1.092 1.00 0.00 H HETATM 234 HB3 UNL 1 5.734 0.093 -1.798 1.00 0.00 H HETATM 235 HB4 UNL 1 -0.269 1.392 -4.331 1.00 0.00 H HETATM 236 HB5 UNL 1 -0.177 0.855 -7.109 1.00 0.00 H HETATM 237 HB6 UNL 1 -1.741 1.353 -6.427 1.00 0.00 H HETATM 238 HB7 UNL 1 -1.508 1.744 -8.980 1.00 0.00 H HETATM 239 HB8 UNL 1 -0.203 2.877 -8.605 1.00 0.00 H HETATM 240 HB9 UNL 1 -1.688 4.336 -7.377 1.00 0.00 H HETATM 241 HC0 UNL 1 -2.329 3.989 -9.011 1.00 0.00 H HETATM 242 HC1 UNL 1 -3.361 2.633 -6.466 1.00 0.00 H HETATM 243 HC2 UNL 1 -4.107 3.931 -7.456 1.00 0.00 H HETATM 244 HC3 UNL 1 -3.358 1.177 -8.626 1.00 0.00 H HETATM 245 HC4 UNL 1 -4.234 2.544 -9.432 1.00 0.00 H HETATM 246 HC5 UNL 1 -5.658 0.749 -8.816 1.00 0.00 H HETATM 247 HC6 UNL 1 -6.161 2.186 -7.911 1.00 0.00 H HETATM 248 HC7 UNL 1 -4.922 1.370 -5.899 1.00 0.00 H HETATM 249 HC8 UNL 1 -4.460 -0.082 -6.882 1.00 0.00 H HETATM 250 HC9 UNL 1 -6.886 -0.627 -7.181 1.00 0.00 H HETATM 251 HD0 UNL 1 -7.362 0.821 -6.309 1.00 0.00 H HETATM 252 HD1 UNL 1 -6.385 0.036 -4.180 1.00 0.00 H HETATM 253 HD2 UNL 1 -7.588 -1.104 -4.848 1.00 0.00 H HETATM 254 HD3 UNL 1 -5.762 -2.500 -5.773 1.00 0.00 H HETATM 255 HD4 UNL 1 -5.848 -2.394 -3.961 1.00 0.00 H HETATM 256 HD5 UNL 1 -3.933 -0.403 -4.669 1.00 0.00 H HETATM 257 HD6 UNL 1 -3.620 -1.870 -5.741 1.00 0.00 H HETATM 258 HD7 UNL 1 -3.685 -2.028 -3.984 1.00 0.00 H CONECT 1 2 122 123 124 CONECT 2 3 125 126 CONECT 3 4 127 128 CONECT 4 5 129 130 CONECT 5 6 131 132 CONECT 6 7 133 134 CONECT 7 8 135 136 CONECT 8 9 137 138 CONECT 9 10 139 140 CONECT 10 11 141 142 CONECT 11 12 143 144 CONECT 12 13 145 146 CONECT 13 14 147 148 CONECT 14 15 15 149 CONECT 15 16 150 CONECT 16 17 18 151 CONECT 17 152 CONECT 18 19 108 153 CONECT 19 20 154 155 CONECT 20 21 CONECT 21 22 106 156 CONECT 22 23 CONECT 23 24 26 157 CONECT 24 25 158 159 CONECT 25 160 CONECT 26 27 104 161 CONECT 27 28 CONECT 28 29 102 162 CONECT 29 30 CONECT 30 31 33 163 CONECT 31 32 164 165 CONECT 32 166 CONECT 33 34 80 167 CONECT 34 35 CONECT 35 36 75 168 CONECT 36 37 CONECT 37 38 40 169 CONECT 38 39 170 171 CONECT 39 172 CONECT 40 41 42 173 CONECT 41 174 CONECT 42 43 75 175 CONECT 43 44 CONECT 44 45 73 176 CONECT 45 46 CONECT 46 47 49 177 CONECT 47 48 178 179 CONECT 48 180 CONECT 49 50 51 181 CONECT 50 182 CONECT 51 52 73 183 CONECT 52 53 CONECT 53 54 57 72 CONECT 54 55 55 56 CONECT 56 184 CONECT 57 58 185 186 CONECT 58 59 60 187 CONECT 59 188 CONECT 60 61 65 189 CONECT 61 62 190 CONECT 62 63 64 64 CONECT 63 191 192 193 CONECT 65 66 72 194 CONECT 66 67 68 195 CONECT 67 196 CONECT 68 69 70 197 CONECT 69 198 CONECT 70 71 199 200 CONECT 71 201 CONECT 73 74 202 CONECT 74 203 CONECT 75 76 204 CONECT 76 77 205 206 CONECT 77 78 79 79 CONECT 78 207 208 209 CONECT 80 81 102 210 CONECT 81 82 CONECT 82 83 86 101 CONECT 83 84 84 85 CONECT 85 211 CONECT 86 87 212 213 CONECT 87 88 89 214 CONECT 88 215 CONECT 89 90 94 216 CONECT 90 91 217 CONECT 91 92 93 93 CONECT 92 218 219 220 CONECT 94 95 101 221 CONECT 95 96 97 222 CONECT 96 223 CONECT 97 98 99 224 CONECT 98 225 CONECT 99 100 226 227 CONECT 100 228 CONECT 102 103 229 CONECT 103 230 CONECT 104 105 106 231 CONECT 105 232 CONECT 106 107 233 CONECT 107 234 CONECT 108 109 235 CONECT 109 110 110 111 CONECT 111 112 236 237 CONECT 112 113 238 239 CONECT 113 114 240 241 CONECT 114 115 242 243 CONECT 115 116 244 245 CONECT 116 117 246 247 CONECT 117 118 248 249 CONECT 118 119 250 251 CONECT 119 120 252 253 CONECT 120 121 254 255 CONECT 121 256 257 258 END SMILES for HMDB0011792 (Ganglioside GD1a (d18:1/12:0))[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]2([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]3([H])[C@@]([H])(CO)O[C@@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])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@]2([H])CC(C)=O)[C@]1([H])O)C(O)=O INCHI for HMDB0011792 (Ganglioside GD1a (d18:1/12:0))InChI=1S/C79H137N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(97)29-27-25-23-20-15-13-11-9-7-2)39-110-73-62(103)61(102)66(52(37-87)113-73)116-75-64(105)71(121-79(77(108)109)32-47(94)56(81-42(5)91)69(119-79)58(99)49(96)34-84)67(53(38-88)114-75)117-72-43(30-40(3)89)65(59(100)50(35-85)111-72)115-74-63(104)70(60(101)51(36-86)112-74)120-78(76(106)107)31-46(93)55(80-41(4)90)68(118-78)57(98)48(95)33-83/h26,28,43-53,55-75,83-88,92-96,98-105H,6-25,27,29-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,97)(H,106,107)(H,108,109)/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64-,65-,66-,67+,68?,69?,70+,71-,72+,73-,74+,75+,78+,79+/m1/s1 3D Structure for HMDB0011792 (Ganglioside GD1a (d18:1/12:0)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C79H137N3O39 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1752.9298 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1751.882921657 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-dodecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-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-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-dodecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-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 | [H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]2([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@@]3([H])[C@@]([H])(CO)O[C@@]([H])(O[C@]4([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]4([H])O)[C@]([H])(O)[C@@]3([H])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@]2([H])CC(C)=O)[C@]1([H])O)C(O)=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C79H137N3O39/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-45(92)44(82-54(97)29-27-25-23-20-15-13-11-9-7-2)39-110-73-62(103)61(102)66(52(37-87)113-73)116-75-64(105)71(121-79(77(108)109)32-47(94)56(81-42(5)91)69(119-79)58(99)49(96)34-84)67(53(38-88)114-75)117-72-43(30-40(3)89)65(59(100)50(35-85)111-72)115-74-63(104)70(60(101)51(36-86)112-74)120-78(76(106)107)31-46(93)55(80-41(4)90)68(118-78)57(98)48(95)33-83/h26,28,43-53,55-75,83-88,92-96,98-105H,6-25,27,29-39H2,1-5H3,(H,80,90)(H,81,91)(H,82,97)(H,106,107)(H,108,109)/t43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53-,55-,56-,57-,58-,59+,60+,61-,62-,63-,64-,65-,66-,67+,68?,69?,70+,71-,72+,73-,74+,75+,78+,79+/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | GYULKSRXZDRKKM-QQIFVPJNSA-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 |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Substituents |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Molecular Framework | Aliphatic heteromonocyclic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Descriptors | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Ontology | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physiological effect | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disposition | Biological location
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Process | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Role | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Solid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Molecular Properties |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Chromatographic Properties | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Molecular Properties |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Chromatographic Properties | Predicted Kovats Retention IndicesNot Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MS/MS Spectra
NMR Spectra
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | FDB028461 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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.