Showing metabocard for Ganglioside GD1b (d18:1/16:0) (HMDB0011824)
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2009-03-24 16:17:36 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2022-11-30 19:04:03 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0011824 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers |
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| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | Ganglioside GD1b (d18:1/16:0) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Ganglioside GD1b (d18:1/16:0) 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 GD1b (d18:1/16:0) is a GD1b 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 HMDB0011824 (Ganglioside GD1b (d18:1/16:0))
Mrv1652307191923492D
155160 0 0 1 0 999 V2000
-17.3655 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-16.6510 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-15.9366 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-15.2221 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-14.5076 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.7932 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.0787 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.3642 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.6497 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.9353 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.2208 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5063 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7919 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0774 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3629 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6484 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6484 -7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9340 -6.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2195 -6.9395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5050 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7906 -6.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 -6.5270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3616 -6.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -6.5270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9327 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 -7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -5.7020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9327 -5.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 -4.4645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6471 -4.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -3.2270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3616 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.9327 -1.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -1.5770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3616 -1.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 -1.5770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7906 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 -1.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 -0.7520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7906 -0.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3616 -0.3395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3616 0.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 0.8980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7906 0.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 0.8980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.2195 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9340 0.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 1.7230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.2195 2.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7906 2.1355 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7906 2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 1.7230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3616 2.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -0.7520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9327 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3806 1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2182 -3.2270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4963 -2.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2107 -3.2270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7410 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5535 -3.7157 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0838 -4.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8357 -2.9404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6481 -2.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1784 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9909 -3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8963 -4.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3054 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4929 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 -1.5332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4000 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0572 -0.9012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3394 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1519 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2448 -1.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3356 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7145 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1842 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4663 -1.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6283 -0.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6804 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9626 -4.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0870 -4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2182 -4.0520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1320 -4.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3616 -5.2895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3616 -4.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 -5.7020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.7906 -5.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2195 -7.7645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.5050 -8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9340 -8.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.2195 -9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2195 -10.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 -10.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 -11.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7906 -11.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.0761 -13.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.6471 -15.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -16.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 -16.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2195 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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-0.4024 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3649 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8886 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3583 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7488 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7939 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3175 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7872 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2603 2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1696 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9056 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5943 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1178 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5269 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1172 1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2448 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6283 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.8176 -6.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 -7.3520 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
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
19 18 1 1 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
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22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 1 0 0 0
25 26 1 0 0 0 0
24 27 1 0 0 0 0
27 28 1 6 0 0 0
29 28 1 6 0 0 0
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31 32 1 6 0 0 0
32 33 1 0 0 0 0
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52 54 1 0 0 0 0
45 54 1 0 0 0 0
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43 56 1 0 0 0 0
36 56 1 0 0 0 0
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57 58 1 0 0 0 0
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34 61 1 0 0 0 0
61 62 1 6 0 0 0
63 62 1 1 0 0 0
63 64 1 0 0 0 0
64 65 1 0 0 0 0
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65 67 1 0 0 0 0
67 68 1 6 0 0 0
68 69 1 0 0 0 0
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69 71 2 0 0 0 0
67 72 1 0 0 0 0
72 73 1 0 0 0 0
63 73 1 0 0 0 0
72 74 1 0 0 0 0
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74 76 1 0 0 0 0
76 77 1 0 0 0 0
77 78 1 0 0 0 0
76 79 1 6 0 0 0
80 79 1 6 0 0 0
80 81 1 0 0 0 0
81 82 1 0 0 0 0
82 83 1 6 0 0 0
82 84 1 0 0 0 0
84 85 1 1 0 0 0
85 86 1 0 0 0 0
86 87 1 0 0 0 0
86 88 2 0 0 0 0
84 89 1 0 0 0 0
89 90 1 0 0 0 0
80 90 1 0 0 0 0
89 91 1 0 0 0 0
91 92 1 1 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 0 0 0 0
80 97 1 1 0 0 0
97 98 1 0 0 0 0
97 99 2 0 0 0 0
63100 1 6 0 0 0
100101 1 0 0 0 0
100102 2 0 0 0 0
61103 1 0 0 0 0
29103 1 0 0 0 0
103104 1 1 0 0 0
27105 1 0 0 0 0
105106 1 1 0 0 0
105107 1 0 0 0 0
22107 1 0 0 0 0
107108 1 6 0 0 0
19109 1 0 0 0 0
109110 1 6 0 0 0
109111 1 0 0 0 0
111112 2 0 0 0 0
112113 1 4 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
121122 1 0 0 0 0
122123 1 0 0 0 0
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124125 1 0 0 0 0
19126 1 6 0 0 0
22127 1 6 0 0 0
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27129 1 1 0 0 0
29130 1 1 0 0 0
31131 1 1 0 0 0
34132 1 1 0 0 0
36133 1 1 0 0 0
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91150 1 6 0 0 0
93151 1 1 0 0 0
103152 1 6 0 0 0
105153 1 6 0 0 0
107154 1 1 0 0 0
109155 1 1 0 0 0
M END
3D MOL for HMDB0011824 (Ganglioside GD1b (d18:1/16:0))HMDB0011824
RDKit 3D
Ganglioside GD1b (d18:1/16:0)
270275 0 0 0 0 0 0 0 0999 V2000
3.7780 -1.8596 -6.8597 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3820 -1.6829 -8.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9293 -1.3691 -8.3712 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5722 -0.1326 -7.6305 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2654 1.0842 -8.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9041 1.3178 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5773 2.5578 -10.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1852 3.8511 -9.5375 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8662 4.4281 -9.7853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4036 3.7953 -9.4083 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6254 3.5339 -7.9511 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0129 2.8955 -7.7903 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2574 2.5881 -6.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2915 1.6006 -5.8141 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5361 0.4319 -5.2743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8847 -0.1709 -5.0364 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.7366 -0.1548 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8275 -1.3829 -4.2373 C 0 0 2 0 0 0 0 0 0 0 0 0
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30167 1 6
31168 1 0
31169 1 0
32170 1 0
33171 1 6
35172 1 6
37173 1 6
38174 1 0
38175 1 0
39176 1 0
40177 1 1
41178 1 0
42179 1 1
44180 1 1
46181 1 1
47182 1 0
47183 1 0
48184 1 0
49185 1 1
50186 1 0
51187 1 1
52188 1 0
53189 1 6
54190 1 0
55191 1 1
56192 1 0
56193 1 0
58194 1 0
58195 1 0
58196 1 0
60197 1 1
65198 1 0
66199 1 0
66200 1 0
67201 1 1
68202 1 0
69203 1 6
70204 1 0
72205 1 0
72206 1 0
72207 1 0
74208 1 0
75209 1 6
76210 1 0
77211 1 1
78212 1 0
78213 1 0
79214 1 0
84215 1 0
85216 1 0
85217 1 0
86218 1 1
87219 1 0
88220 1 1
89221 1 0
91222 1 0
91223 1 0
91224 1 0
93225 1 0
94226 1 1
95227 1 0
96228 1 1
97229 1 0
98230 1 0
98231 1 0
99232 1 0
102233 1 1
103234 1 0
104235 1 1
105236 1 0
106237 1 6
107238 1 0
108239 1 0
111240 1 0
111241 1 0
112242 1 0
112243 1 0
113244 1 0
113245 1 0
114246 1 0
114247 1 0
115248 1 0
115249 1 0
116250 1 0
116251 1 0
117252 1 0
117253 1 0
118254 1 0
118255 1 0
119256 1 0
119257 1 0
120258 1 0
120259 1 0
121260 1 0
121261 1 0
122262 1 0
122263 1 0
123264 1 0
123265 1 0
124266 1 0
124267 1 0
125268 1 0
125269 1 0
125270 1 0
M END
3D SDF for HMDB0011824 (Ganglioside GD1b (d18:1/16:0))
Mrv1652307191923492D
155160 0 0 1 0 999 V2000
-17.3655 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-16.6510 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-15.9366 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-15.2221 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-14.5076 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.7932 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-13.0787 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.3642 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.6497 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.9353 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.2208 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5063 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7919 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0774 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3629 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6484 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6484 -7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9340 -6.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2195 -6.9395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.5050 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7906 -6.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 -6.5270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3616 -6.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -6.5270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9327 -6.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.7906 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 -1.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 -0.7520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7906 -0.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3616 -0.3395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.3616 0.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 0.8980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7906 0.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 0.8980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.2195 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9340 0.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5050 1.7230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.2195 2.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7906 2.1355 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.7906 2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0761 1.7230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3616 2.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 -0.7520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.9327 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9327 0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3806 1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2182 -3.2270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4963 -2.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2107 -3.2270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7410 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5535 -3.7157 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.0838 -4.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8357 -2.9404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6481 -2.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1784 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9909 -3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8963 -4.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3054 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4929 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5875 -1.5332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4000 -1.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0572 -0.9012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3394 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1519 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2448 -1.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3356 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7145 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8579 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1842 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4663 -1.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.6804 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.0870 -4.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.5050 -8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.9327 -16.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.7488 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7939 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.2603 2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.3660 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1178 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5269 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.2448 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6283 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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-4.5050 -7.3520 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
13 14 1 0 0 0 0
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31 32 1 6 0 0 0
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41 42 1 6 0 0 0
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43 44 1 6 0 0 0
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46 47 1 0 0 0 0
47 48 1 6 0 0 0
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50 51 1 6 0 0 0
50 52 1 0 0 0 0
52 53 1 6 0 0 0
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36 56 1 0 0 0 0
56 57 1 1 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
58 60 2 0 0 0 0
34 61 1 0 0 0 0
61 62 1 6 0 0 0
63 62 1 1 0 0 0
63 64 1 0 0 0 0
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65 67 1 0 0 0 0
67 68 1 6 0 0 0
68 69 1 0 0 0 0
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69 71 2 0 0 0 0
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63 73 1 0 0 0 0
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74 76 1 0 0 0 0
76 77 1 0 0 0 0
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81 82 1 0 0 0 0
82 83 1 6 0 0 0
82 84 1 0 0 0 0
84 85 1 1 0 0 0
85 86 1 0 0 0 0
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86 88 2 0 0 0 0
84 89 1 0 0 0 0
89 90 1 0 0 0 0
80 90 1 0 0 0 0
89 91 1 0 0 0 0
91 92 1 1 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 0 0 0 0
80 97 1 1 0 0 0
97 98 1 0 0 0 0
97 99 2 0 0 0 0
63100 1 6 0 0 0
100101 1 0 0 0 0
100102 2 0 0 0 0
61103 1 0 0 0 0
29103 1 0 0 0 0
103104 1 1 0 0 0
27105 1 0 0 0 0
105106 1 1 0 0 0
105107 1 0 0 0 0
22107 1 0 0 0 0
107108 1 6 0 0 0
19109 1 0 0 0 0
109110 1 6 0 0 0
109111 1 0 0 0 0
111112 2 0 0 0 0
112113 1 4 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
121122 1 0 0 0 0
122123 1 0 0 0 0
123124 1 0 0 0 0
124125 1 0 0 0 0
19126 1 6 0 0 0
22127 1 6 0 0 0
24128 1 6 0 0 0
27129 1 1 0 0 0
29130 1 1 0 0 0
31131 1 1 0 0 0
34132 1 1 0 0 0
36133 1 1 0 0 0
38134 1 1 0 0 0
41135 1 1 0 0 0
43136 1 1 0 0 0
45137 1 1 0 0 0
47138 1 1 0 0 0
50139 1 1 0 0 0
52140 1 1 0 0 0
54141 1 6 0 0 0
56142 1 6 0 0 0
61143 1 1 0 0 0
65144 1 6 0 0 0
67145 1 1 0 0 0
74146 1 6 0 0 0
76147 1 1 0 0 0
82148 1 1 0 0 0
84149 1 6 0 0 0
91150 1 6 0 0 0
93151 1 1 0 0 0
103152 1 6 0 0 0
105153 1 6 0 0 0
107154 1 1 0 0 0
109155 1 1 0 0 0
M END
> <DATABASE_ID>
HMDB0011824
> <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@]([H])(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])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O
> <INCHI_IDENTIFIER>
InChI=1S/C83H145N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-68(108)66(106)71(56(41-91)117-77)120-79-69(109)75(72(57(42-92)118-79)121-76-47(34-44(3)93)70(63(103)54(39-89)115-76)119-78-67(107)65(105)62(102)53(38-88)116-78)125-83(81(112)113)36-51(98)60(85-46(5)95)74(124-83)64(104)55(40-90)122-82(80(110)111)35-50(97)59(84-45(4)94)73(123-82)61(101)52(99)37-87/h30,32,47-57,59-79,87-92,96-99,101-109H,6-29,31,33-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65+,66-,67-,68-,69-,70-,71-,72+,73?,74?,75-,76+,77-,78+,79+,82-,83+/m1/s1
> <INCHI_KEY>
GRGARPRHAYNQDP-BWABZUPISA-N
> <FORMULA>
C83H145N3O39
> <MOLECULAR_WEIGHT>
1809.0361
> <EXACT_MASS>
1807.945521913
> <JCHEM_ACCEPTOR_COUNT>
39
> <JCHEM_ATOM_COUNT>
270
> <JCHEM_AVERAGE_POLARIZABILITY>
191.35146836339553
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
24
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
(2S,4S,5R)-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-2-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-hexadecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxyoxane-2-carboxylic acid
> <ALOGPS_LOGP>
1.04
> <JCHEM_LOGP>
-0.2937129783333356
> <ALOGPS_LOGS>
-3.39
> <JCHEM_MDDR_LIKE_RULE>
1
> <JCHEM_NUMBER_OF_RINGS>
6
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
3.1250382090686446
> <JCHEM_PKA_STRONGEST_ACIDIC>
2.4576634471943666
> <JCHEM_PKA_STRONGEST_BASIC>
-3.685478687168658
> <JCHEM_POLAR_SURFACE_AREA>
674.1000000000003
> <JCHEM_REFRACTIVITY>
428.9014999999998
> <JCHEM_ROTATABLE_BOND_COUNT>
58
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
7.41e-01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2S,4S,5R)-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-2-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-hexadecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxyoxane-2-carboxylic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0011824 (Ganglioside GD1b (d18:1/16:0))HMDB0011824
RDKit 3D
Ganglioside GD1b (d18:1/16:0)
270275 0 0 0 0 0 0 0 0999 V2000
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14 15 2 3
15 16 1 0
16 17 1 0
16 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
23 26 1 0
26 27 1 0
27 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
30 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 38 1 0
38 39 1 0
37 40 1 0
40 41 1 0
40 42 1 0
42 43 1 0
43 44 1 0
44 45 1 0
45 46 1 0
46 47 1 0
47 48 1 0
46 49 1 0
49 50 1 0
49 51 1 0
51 52 1 0
51 53 1 0
53 54 1 0
42 55 1 0
55 56 1 0
56 57 1 0
57 58 1 0
57 59 2 0
33 60 1 0
60 61 1 0
62 61 1 6
62 63 1 0
63 64 2 0
63 65 1 0
62 66 1 0
66 67 1 0
67 68 1 0
67 69 1 0
69 70 1 0
70 71 1 0
71 72 1 0
71 73 2 0
69 74 1 0
74 75 1 0
75 76 1 0
75 77 1 0
77 78 1 0
78 79 1 0
77 80 1 0
81 80 1 6
81 82 1 0
82 83 2 0
82 84 1 0
81 85 1 0
85 86 1 0
86 87 1 0
86 88 1 0
88 89 1 0
89 90 1 0
90 91 1 0
90 92 2 0
88 93 1 0
93 94 1 0
94 95 1 0
94 96 1 0
96 97 1 0
96 98 1 0
98 99 1 0
93100 1 0
74101 1 0
60102 1 0
102103 1 0
26104 1 0
104105 1 0
104106 1 0
106107 1 0
18108 1 0
108109 1 0
109110 2 0
109111 1 0
111112 1 0
112113 1 0
113114 1 0
114115 1 0
115116 1 0
116117 1 0
117118 1 0
118119 1 0
119120 1 0
120121 1 0
121122 1 0
122123 1 0
123124 1 0
124125 1 0
106 21 1 0
102 28 1 0
55 35 1 0
101 62 1 0
53 44 1 0
100 81 1 0
1126 1 0
1127 1 0
1128 1 0
2129 1 0
2130 1 0
3131 1 0
3132 1 0
4133 1 0
4134 1 0
5135 1 0
5136 1 0
6137 1 0
6138 1 0
7139 1 0
7140 1 0
8141 1 0
8142 1 0
9143 1 0
9144 1 0
10145 1 0
10146 1 0
11147 1 0
11148 1 0
12149 1 0
12150 1 0
13151 1 0
13152 1 0
14153 1 0
15154 1 0
16155 1 1
17156 1 0
18157 1 1
19158 1 0
19159 1 0
21160 1 6
23161 1 6
24162 1 0
24163 1 0
25164 1 0
26165 1 6
28166 1 6
30167 1 6
31168 1 0
31169 1 0
32170 1 0
33171 1 6
35172 1 6
37173 1 6
38174 1 0
38175 1 0
39176 1 0
40177 1 1
41178 1 0
42179 1 1
44180 1 1
46181 1 1
47182 1 0
47183 1 0
48184 1 0
49185 1 1
50186 1 0
51187 1 1
52188 1 0
53189 1 6
54190 1 0
55191 1 1
56192 1 0
56193 1 0
58194 1 0
58195 1 0
58196 1 0
60197 1 1
65198 1 0
66199 1 0
66200 1 0
67201 1 1
68202 1 0
69203 1 6
70204 1 0
72205 1 0
72206 1 0
72207 1 0
74208 1 0
75209 1 6
76210 1 0
77211 1 1
78212 1 0
78213 1 0
79214 1 0
84215 1 0
85216 1 0
85217 1 0
86218 1 1
87219 1 0
88220 1 1
89221 1 0
91222 1 0
91223 1 0
91224 1 0
93225 1 0
94226 1 1
95227 1 0
96228 1 1
97229 1 0
98230 1 0
98231 1 0
99232 1 0
102233 1 1
103234 1 0
104235 1 1
105236 1 0
106237 1 6
107238 1 0
108239 1 0
111240 1 0
111241 1 0
112242 1 0
112243 1 0
113244 1 0
113245 1 0
114246 1 0
114247 1 0
115248 1 0
115249 1 0
116250 1 0
116251 1 0
117252 1 0
117253 1 0
118254 1 0
118255 1 0
119256 1 0
119257 1 0
120258 1 0
120259 1 0
121260 1 0
121261 1 0
122262 1 0
122263 1 0
123264 1 0
123265 1 0
124266 1 0
124267 1 0
125268 1 0
125269 1 0
125270 1 0
M END
PDB for HMDB0011824 (Ganglioside GD1b (d18:1/16:0))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 -32.416 -12.184 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -31.082 -12.954 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -29.748 -12.184 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -28.415 -12.954 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -27.081 -12.184 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -25.747 -12.954 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -24.414 -12.184 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -23.080 -12.954 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -21.746 -12.184 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -20.413 -12.954 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -19.079 -12.184 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -17.745 -12.954 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -16.412 -12.184 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -15.078 -12.954 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -13.744 -12.184 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -12.410 -12.954 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -12.410 -14.494 0.000 0.00 0.00 O+0 HETATM 18 N UNK 0 -11.077 -12.184 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -9.743 -12.954 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -8.409 -12.184 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -7.076 -12.954 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -5.742 -12.184 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -4.408 -12.954 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -3.075 -12.184 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.741 -12.954 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -1.741 -14.494 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -3.075 -10.644 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -1.741 -9.874 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -1.741 -8.334 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -3.075 -7.564 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -3.075 -6.024 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.408 -5.254 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -5.742 -6.024 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -1.741 -5.254 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -1.741 -3.714 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -3.075 -2.944 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -4.408 -3.714 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -5.742 -2.944 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -7.076 -3.714 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -8.409 -2.944 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -5.742 -1.404 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -7.076 -0.634 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -4.408 -0.634 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -4.408 0.906 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -5.742 1.676 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -7.076 0.906 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -8.409 1.676 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -9.743 0.906 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -11.077 1.676 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -8.409 3.216 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -9.743 3.986 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -7.076 3.986 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -7.076 5.526 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -5.742 3.216 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -4.408 3.986 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -3.075 -1.404 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -1.741 -0.634 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -1.741 0.906 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -3.075 1.676 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 -0.710 2.051 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -0.407 -6.024 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 0.926 -5.254 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 2.260 -6.024 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 3.250 -7.203 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 4.767 -6.936 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 5.756 -8.116 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 5.293 -5.489 0.000 0.00 0.00 C+0 HETATM 68 N UNK 0 6.810 -5.221 0.000 0.00 0.00 N+0 HETATM 69 C UNK 0 7.800 -6.401 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 9.316 -6.134 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 7.273 -7.848 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 4.303 -4.309 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 2.787 -4.577 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 4.830 -2.862 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 6.347 -2.595 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 3.840 -1.682 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 4.367 -0.235 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 5.884 0.032 0.000 0.00 0.00 O+0 HETATM 79 O UNK 0 2.324 -1.950 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 -0.626 2.947 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 85 N UNK 0 1.334 3.850 0.000 0.00 0.00 N+0 HETATM 86 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 0.000 6.160 0.000 0.00 0.00 O+0 HETATM 89 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 2.667 0.000 0.000 0.00 0.00 O+0 HETATM 91 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 93 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 94 O UNK 0 2.667 4.620 0.000 0.00 0.00 O+0 HETATM 95 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 96 O UNK 0 5.335 6.160 0.000 0.00 0.00 O+0 HETATM 97 C UNK 0 0.344 -1.950 0.000 0.00 0.00 C+0 HETATM 98 O UNK 0 0.870 -3.397 0.000 0.00 0.00 O+0 HETATM 99 O UNK 0 -1.173 -1.682 0.000 0.00 0.00 O+0 HETATM 100 C UNK 0 1.270 -7.203 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 1.797 -8.651 0.000 0.00 0.00 O+0 HETATM 102 O UNK 0 0.162 -8.273 0.000 0.00 0.00 O+0 HETATM 103 C UNK 0 -0.407 -7.564 0.000 0.00 0.00 C+0 HETATM 104 O UNK 0 -0.246 -9.095 0.000 0.00 0.00 O+0 HETATM 105 C UNK 0 -4.408 -9.874 0.000 0.00 0.00 C+0 HETATM 106 O UNK 0 -4.408 -8.334 0.000 0.00 0.00 O+0 HETATM 107 C UNK 0 -5.742 -10.644 0.000 0.00 0.00 C+0 HETATM 108 O UNK 0 -7.076 -9.874 0.000 0.00 0.00 O+0 HETATM 109 C UNK 0 -9.743 -14.494 0.000 0.00 0.00 C+0 HETATM 110 O UNK 0 -8.409 -15.264 0.000 0.00 0.00 O+0 HETATM 111 C UNK 0 -11.077 -15.264 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 -11.077 -16.804 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 -9.743 -17.574 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 -9.743 -19.114 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 -8.409 -19.884 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 -8.409 -21.424 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 -7.076 -22.194 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 -7.076 -23.734 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 -5.742 -24.504 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 -5.742 -26.044 0.000 0.00 0.00 C+0 HETATM 121 C UNK 0 -4.408 -26.814 0.000 0.00 0.00 C+0 HETATM 122 C UNK 0 -4.408 -28.354 0.000 0.00 0.00 C+0 HETATM 123 C UNK 0 -3.075 -29.124 0.000 0.00 0.00 C+0 HETATM 124 C UNK 0 -3.075 -30.664 0.000 0.00 0.00 C+0 HETATM 125 C UNK 0 -1.741 -31.434 0.000 0.00 0.00 C+0 HETATM 126 H UNK 0 -9.743 -11.414 0.000 0.00 0.00 H+0 HETATM 127 H UNK 0 -6.269 -13.631 0.000 0.00 0.00 H+0 HETATM 128 H UNK 0 -1.558 -11.916 0.000 0.00 0.00 H+0 HETATM 129 H UNK 0 -2.394 -9.043 0.000 0.00 0.00 H+0 HETATM 130 H UNK 0 -2.731 -9.513 0.000 0.00 0.00 H+0 HETATM 131 H UNK 0 -3.601 -4.577 0.000 0.00 0.00 H+0 HETATM 132 H UNK 0 -0.751 -4.074 0.000 0.00 0.00 H+0 HETATM 133 H UNK 0 -2.548 -4.391 0.000 0.00 0.00 H+0 HETATM 134 H UNK 0 -7.259 -2.676 0.000 0.00 0.00 H+0 HETATM 135 H UNK 0 -6.269 0.043 0.000 0.00 0.00 H+0 HETATM 136 H UNK 0 -3.264 0.700 0.000 0.00 0.00 H+0 HETATM 137 H UNK 0 -5.215 0.229 0.000 0.00 0.00 H+0 HETATM 138 H UNK 0 -9.926 1.944 0.000 0.00 0.00 H+0 HETATM 139 H UNK 0 -8.936 4.663 0.000 0.00 0.00 H+0 HETATM 140 H UNK 0 -6.086 5.166 0.000 0.00 0.00 H+0 HETATM 141 H UNK 0 -4.050 2.849 0.000 0.00 0.00 H+0 HETATM 142 H UNK 0 -1.690 -2.079 0.000 0.00 0.00 H+0 HETATM 143 H UNK 0 1.109 -6.291 0.000 0.00 0.00 H+0 HETATM 144 H UNK 0 6.283 -7.203 0.000 0.00 0.00 H+0 HETATM 145 H UNK 0 6.283 -4.309 0.000 0.00 0.00 H+0 HETATM 146 H UNK 0 5.820 -4.042 0.000 0.00 0.00 H+0 HETATM 147 H UNK 0 2.850 -0.503 0.000 0.00 0.00 H+0 HETATM 148 H UNK 0 -0.219 3.295 0.000 0.00 0.00 H+0 HETATM 149 H UNK 0 2.324 3.490 0.000 0.00 0.00 H+0 HETATM 150 H UNK 0 4.906 1.064 0.000 0.00 0.00 H+0 HETATM 151 H UNK 0 2.667 3.080 0.000 0.00 0.00 H+0 HETATM 152 H UNK 0 -1.223 -8.870 0.000 0.00 0.00 H+0 HETATM 153 H UNK 0 -5.398 -8.694 0.000 0.00 0.00 H+0 HETATM 154 H UNK 0 -7.126 -11.319 0.000 0.00 0.00 H+0 HETATM 155 H UNK 0 -8.409 -13.724 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 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 109 126 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 107 127 CONECT 23 22 24 CONECT 24 23 25 27 128 CONECT 25 24 26 CONECT 26 25 CONECT 27 24 28 105 129 CONECT 28 27 29 CONECT 29 28 30 103 130 CONECT 30 29 31 CONECT 31 30 32 34 131 CONECT 32 31 33 CONECT 33 32 CONECT 34 31 35 61 132 CONECT 35 34 36 CONECT 36 35 37 56 133 CONECT 37 36 38 CONECT 38 37 39 41 134 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 42 43 135 CONECT 42 41 CONECT 43 41 44 56 136 CONECT 44 43 45 CONECT 45 44 46 54 137 CONECT 46 45 47 CONECT 47 46 48 50 138 CONECT 48 47 49 CONECT 49 48 CONECT 50 47 51 52 139 CONECT 51 50 CONECT 52 50 53 54 140 CONECT 53 52 CONECT 54 52 45 55 141 CONECT 55 54 CONECT 56 43 36 57 142 CONECT 57 56 58 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 CONECT 61 34 62 103 143 CONECT 62 61 63 CONECT 63 62 64 73 100 CONECT 64 63 65 CONECT 65 64 66 67 144 CONECT 66 65 CONECT 67 65 68 72 145 CONECT 68 67 69 CONECT 69 68 70 71 CONECT 70 69 CONECT 71 69 CONECT 72 67 73 74 CONECT 73 72 63 CONECT 74 72 75 76 146 CONECT 75 74 CONECT 76 74 77 79 147 CONECT 77 76 78 CONECT 78 77 CONECT 79 76 80 CONECT 80 79 81 90 97 CONECT 81 80 82 CONECT 82 81 83 84 148 CONECT 83 82 CONECT 84 82 85 89 149 CONECT 85 84 86 CONECT 86 85 87 88 CONECT 87 86 CONECT 88 86 CONECT 89 84 90 91 CONECT 90 89 80 CONECT 91 89 92 93 150 CONECT 92 91 CONECT 93 91 94 95 151 CONECT 94 93 CONECT 95 93 96 CONECT 96 95 CONECT 97 80 98 99 CONECT 98 97 CONECT 99 97 CONECT 100 63 101 102 CONECT 101 100 CONECT 102 100 CONECT 103 61 29 104 152 CONECT 104 103 CONECT 105 27 106 107 153 CONECT 106 105 CONECT 107 105 22 108 154 CONECT 108 107 CONECT 109 19 110 111 155 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 121 120 122 CONECT 122 121 123 CONECT 123 122 124 CONECT 124 123 125 CONECT 125 124 CONECT 126 19 CONECT 127 22 CONECT 128 24 CONECT 129 27 CONECT 130 29 CONECT 131 31 CONECT 132 34 CONECT 133 36 CONECT 134 38 CONECT 135 41 CONECT 136 43 CONECT 137 45 CONECT 138 47 CONECT 139 50 CONECT 140 52 CONECT 141 54 CONECT 142 56 CONECT 143 61 CONECT 144 65 CONECT 145 67 CONECT 146 74 CONECT 147 76 CONECT 148 82 CONECT 149 84 CONECT 150 91 CONECT 151 93 CONECT 152 103 CONECT 153 105 CONECT 154 107 CONECT 155 109 MASTER 0 0 0 0 0 0 0 0 155 0 320 0 END 3D PDB for HMDB0011824 (Ganglioside GD1b (d18:1/16:0))COMPND HMDB0011824 HETATM 1 C1 UNL 1 3.778 -1.860 -6.860 1.00 0.00 C HETATM 2 C2 UNL 1 3.382 -1.683 -8.317 1.00 0.00 C HETATM 3 C3 UNL 1 1.929 -1.369 -8.371 1.00 0.00 C HETATM 4 C4 UNL 1 1.572 -0.133 -7.630 1.00 0.00 C HETATM 5 C5 UNL 1 2.265 1.084 -8.177 1.00 0.00 C HETATM 6 C6 UNL 1 1.904 1.318 -9.637 1.00 0.00 C HETATM 7 C7 UNL 1 2.577 2.558 -10.131 1.00 0.00 C HETATM 8 C8 UNL 1 2.185 3.851 -9.538 1.00 0.00 C HETATM 9 C9 UNL 1 0.866 4.428 -9.785 1.00 0.00 C HETATM 10 C10 UNL 1 -0.404 3.795 -9.408 1.00 0.00 C HETATM 11 C11 UNL 1 -0.625 3.534 -7.951 1.00 0.00 C HETATM 12 C12 UNL 1 -2.013 2.895 -7.790 1.00 0.00 C HETATM 13 C13 UNL 1 -2.257 2.588 -6.316 1.00 0.00 C HETATM 14 C14 UNL 1 -1.291 1.601 -5.814 1.00 0.00 C HETATM 15 C15 UNL 1 -1.536 0.432 -5.274 1.00 0.00 C HETATM 16 C16 UNL 1 -2.885 -0.171 -5.036 1.00 0.00 C HETATM 17 O1 UNL 1 -3.737 -0.155 -6.118 1.00 0.00 O HETATM 18 C17 UNL 1 -2.828 -1.383 -4.237 1.00 0.00 C HETATM 19 C18 UNL 1 -2.202 -2.599 -4.972 1.00 0.00 C HETATM 20 O2 UNL 1 -1.700 -3.427 -4.051 1.00 0.00 O HETATM 21 C19 UNL 1 -1.216 -4.639 -4.312 1.00 0.00 C HETATM 22 O3 UNL 1 -1.591 -5.604 -3.421 1.00 0.00 O HETATM 23 C20 UNL 1 -0.789 -5.598 -2.266 1.00 0.00 C HETATM 24 C21 UNL 1 -1.572 -6.125 -1.125 1.00 0.00 C HETATM 25 O4 UNL 1 -0.890 -6.119 0.085 1.00 0.00 O HETATM 26 C22 UNL 1 -0.025 -4.362 -2.111 1.00 0.00 C HETATM 27 O5 UNL 1 0.690 -4.204 -0.903 1.00 0.00 O HETATM 28 C23 UNL 1 0.676 -2.895 -0.483 1.00 0.00 C HETATM 29 O6 UNL 1 1.997 -2.424 -0.702 1.00 0.00 O HETATM 30 C24 UNL 1 1.952 -1.069 -0.900 1.00 0.00 C HETATM 31 C25 UNL 1 3.309 -0.494 -0.965 1.00 0.00 C HETATM 32 O7 UNL 1 4.082 -0.676 0.170 1.00 0.00 O HETATM 33 C26 UNL 1 0.995 -0.437 0.091 1.00 0.00 C HETATM 34 O8 UNL 1 1.261 0.893 0.190 1.00 0.00 O HETATM 35 C27 UNL 1 0.360 1.692 -0.472 1.00 0.00 C HETATM 36 O9 UNL 1 1.011 2.126 -1.635 1.00 0.00 O HETATM 37 C28 UNL 1 0.210 2.890 -2.436 1.00 0.00 C HETATM 38 C29 UNL 1 1.055 3.690 -3.383 1.00 0.00 C HETATM 39 O10 UNL 1 1.955 4.529 -2.744 1.00 0.00 O HETATM 40 C30 UNL 1 -0.814 3.712 -1.786 1.00 0.00 C HETATM 41 O11 UNL 1 -0.979 4.923 -2.473 1.00 0.00 O HETATM 42 C31 UNL 1 -0.345 4.080 -0.378 1.00 0.00 C HETATM 43 O12 UNL 1 0.781 4.856 -0.515 1.00 0.00 O HETATM 44 C32 UNL 1 0.696 6.107 0.032 1.00 0.00 C HETATM 45 O13 UNL 1 0.672 7.124 -0.991 1.00 0.00 O HETATM 46 C33 UNL 1 0.020 8.184 -0.378 1.00 0.00 C HETATM 47 C34 UNL 1 -0.041 9.319 -1.402 1.00 0.00 C HETATM 48 O14 UNL 1 -0.675 10.437 -0.907 1.00 0.00 O HETATM 49 C35 UNL 1 0.655 8.720 0.850 1.00 0.00 C HETATM 50 O15 UNL 1 1.429 9.870 0.593 1.00 0.00 O HETATM 51 C36 UNL 1 1.382 7.733 1.702 1.00 0.00 C HETATM 52 O16 UNL 1 2.535 8.367 2.176 1.00 0.00 O HETATM 53 C37 UNL 1 1.821 6.506 0.924 1.00 0.00 C HETATM 54 O17 UNL 1 2.145 5.515 1.822 1.00 0.00 O HETATM 55 C38 UNL 1 -0.153 2.786 0.360 1.00 0.00 C HETATM 56 C39 UNL 1 -1.542 2.401 0.900 1.00 0.00 C HETATM 57 C40 UNL 1 -2.123 3.462 1.761 1.00 0.00 C HETATM 58 C41 UNL 1 -1.321 4.159 2.792 1.00 0.00 C HETATM 59 O18 UNL 1 -3.308 3.800 1.643 1.00 0.00 O HETATM 60 C42 UNL 1 0.775 -1.192 1.340 1.00 0.00 C HETATM 61 O19 UNL 1 1.739 -1.148 2.300 1.00 0.00 O HETATM 62 C43 UNL 1 1.513 -0.628 3.530 1.00 0.00 C HETATM 63 C44 UNL 1 0.556 -1.481 4.305 1.00 0.00 C HETATM 64 O20 UNL 1 0.071 -2.542 3.933 1.00 0.00 O HETATM 65 O21 UNL 1 0.172 -1.034 5.586 1.00 0.00 O HETATM 66 C45 UNL 1 1.035 0.795 3.609 1.00 0.00 C HETATM 67 C46 UNL 1 2.123 1.776 4.037 1.00 0.00 C HETATM 68 O22 UNL 1 1.850 3.053 3.599 1.00 0.00 O HETATM 69 C47 UNL 1 3.378 1.295 3.276 1.00 0.00 C HETATM 70 N1 UNL 1 4.352 2.287 3.067 1.00 0.00 N HETATM 71 C48 UNL 1 4.558 2.802 1.714 1.00 0.00 C HETATM 72 C49 UNL 1 5.581 3.870 1.451 1.00 0.00 C HETATM 73 O23 UNL 1 3.905 2.385 0.736 1.00 0.00 O HETATM 74 C50 UNL 1 3.776 -0.033 3.747 1.00 0.00 C HETATM 75 C51 UNL 1 5.027 -0.276 4.494 1.00 0.00 C HETATM 76 O24 UNL 1 5.202 -1.730 4.418 1.00 0.00 O HETATM 77 C52 UNL 1 5.064 0.053 5.967 1.00 0.00 C HETATM 78 C53 UNL 1 5.561 1.493 6.118 1.00 0.00 C HETATM 79 O25 UNL 1 6.076 1.767 7.381 1.00 0.00 O HETATM 80 O26 UNL 1 4.101 -0.290 6.758 1.00 0.00 O HETATM 81 C54 UNL 1 4.064 -1.208 7.783 1.00 0.00 C HETATM 82 C55 UNL 1 2.751 -0.956 8.432 1.00 0.00 C HETATM 83 O27 UNL 1 2.153 -1.570 9.295 1.00 0.00 O HETATM 84 O28 UNL 1 2.061 0.208 7.976 1.00 0.00 O HETATM 85 C56 UNL 1 5.159 -0.864 8.779 1.00 0.00 C HETATM 86 C57 UNL 1 5.476 -1.865 9.780 1.00 0.00 C HETATM 87 O29 UNL 1 6.903 -1.969 9.843 1.00 0.00 O HETATM 88 C58 UNL 1 4.931 -3.215 9.556 1.00 0.00 C HETATM 89 N2 UNL 1 4.037 -3.538 10.657 1.00 0.00 N HETATM 90 C59 UNL 1 3.863 -4.780 11.265 1.00 0.00 C HETATM 91 C60 UNL 1 2.871 -4.892 12.405 1.00 0.00 C HETATM 92 O30 UNL 1 4.446 -5.831 10.976 1.00 0.00 O HETATM 93 C61 UNL 1 4.271 -3.473 8.252 1.00 0.00 C HETATM 94 C62 UNL 1 4.971 -4.649 7.583 1.00 0.00 C HETATM 95 O31 UNL 1 6.212 -4.342 7.085 1.00 0.00 O HETATM 96 C63 UNL 1 4.094 -5.433 6.681 1.00 0.00 C HETATM 97 O32 UNL 1 4.673 -6.689 6.368 1.00 0.00 O HETATM 98 C64 UNL 1 3.706 -4.802 5.383 1.00 0.00 C HETATM 99 O33 UNL 1 4.772 -4.664 4.509 1.00 0.00 O HETATM 100 O34 UNL 1 4.284 -2.457 7.323 1.00 0.00 O HETATM 101 O35 UNL 1 2.689 -0.710 4.328 1.00 0.00 O HETATM 102 C65 UNL 1 0.371 -2.626 0.934 1.00 0.00 C HETATM 103 O36 UNL 1 -1.004 -2.738 1.144 1.00 0.00 O HETATM 104 C66 UNL 1 1.017 -4.410 -3.269 1.00 0.00 C HETATM 105 O37 UNL 1 1.802 -3.263 -3.283 1.00 0.00 O HETATM 106 C67 UNL 1 0.324 -4.692 -4.520 1.00 0.00 C HETATM 107 O38 UNL 1 0.634 -6.014 -4.909 1.00 0.00 O HETATM 108 N3 UNL 1 -4.008 -1.744 -3.546 1.00 0.00 N HETATM 109 C68 UNL 1 -4.105 -2.641 -2.459 1.00 0.00 C HETATM 110 O39 UNL 1 -3.175 -3.264 -1.949 1.00 0.00 O HETATM 111 C69 UNL 1 -5.509 -2.846 -1.877 1.00 0.00 C HETATM 112 C70 UNL 1 -5.649 -4.234 -1.386 1.00 0.00 C HETATM 113 C71 UNL 1 -6.889 -4.549 -0.677 1.00 0.00 C HETATM 114 C72 UNL 1 -8.228 -4.388 -1.250 1.00 0.00 C HETATM 115 C73 UNL 1 -8.700 -3.017 -1.594 1.00 0.00 C HETATM 116 C74 UNL 1 -8.643 -2.106 -0.366 1.00 0.00 C HETATM 117 C75 UNL 1 -9.077 -0.707 -0.628 1.00 0.00 C HETATM 118 C76 UNL 1 -8.977 0.101 0.657 1.00 0.00 C HETATM 119 C77 UNL 1 -7.580 0.181 1.189 1.00 0.00 C HETATM 120 C78 UNL 1 -7.528 0.957 2.490 1.00 0.00 C HETATM 121 C79 UNL 1 -6.133 1.047 3.030 1.00 0.00 C HETATM 122 C80 UNL 1 -5.513 -0.291 3.289 1.00 0.00 C HETATM 123 C81 UNL 1 -6.301 -1.104 4.276 1.00 0.00 C HETATM 124 C82 UNL 1 -5.619 -2.439 4.462 1.00 0.00 C HETATM 125 C83 UNL 1 -5.526 -3.197 3.156 1.00 0.00 C HETATM 126 H1 UNL 1 4.776 -2.349 -6.762 1.00 0.00 H HETATM 127 H2 UNL 1 3.788 -0.901 -6.335 1.00 0.00 H HETATM 128 H3 UNL 1 3.050 -2.530 -6.360 1.00 0.00 H HETATM 129 H4 UNL 1 3.527 -2.662 -8.863 1.00 0.00 H HETATM 130 H5 UNL 1 4.029 -0.925 -8.788 1.00 0.00 H HETATM 131 H6 UNL 1 1.560 -1.287 -9.420 1.00 0.00 H HETATM 132 H7 UNL 1 1.370 -2.218 -7.920 1.00 0.00 H HETATM 133 H8 UNL 1 0.466 0.041 -7.596 1.00 0.00 H HETATM 134 H9 UNL 1 1.873 -0.246 -6.551 1.00 0.00 H HETATM 135 H10 UNL 1 2.080 1.941 -7.534 1.00 0.00 H HETATM 136 H11 UNL 1 3.379 0.844 -8.109 1.00 0.00 H HETATM 137 H12 UNL 1 0.833 1.238 -9.787 1.00 0.00 H HETATM 138 H13 UNL 1 2.433 0.449 -10.174 1.00 0.00 H HETATM 139 H14 UNL 1 2.566 2.586 -11.266 1.00 0.00 H HETATM 140 H15 UNL 1 3.694 2.367 -9.937 1.00 0.00 H HETATM 141 H16 UNL 1 2.427 3.774 -8.428 1.00 0.00 H HETATM 142 H17 UNL 1 2.945 4.613 -9.940 1.00 0.00 H HETATM 143 H18 UNL 1 0.836 5.489 -9.329 1.00 0.00 H HETATM 144 H19 UNL 1 0.765 4.703 -10.892 1.00 0.00 H HETATM 145 H20 UNL 1 -1.217 4.555 -9.702 1.00 0.00 H HETATM 146 H21 UNL 1 -0.637 2.938 -10.053 1.00 0.00 H HETATM 147 H22 UNL 1 -0.696 4.573 -7.475 1.00 0.00 H HETATM 148 H23 UNL 1 0.163 3.040 -7.420 1.00 0.00 H HETATM 149 H24 UNL 1 -2.033 2.020 -8.436 1.00 0.00 H HETATM 150 H25 UNL 1 -2.732 3.645 -8.155 1.00 0.00 H HETATM 151 H26 UNL 1 -2.185 3.554 -5.797 1.00 0.00 H HETATM 152 H27 UNL 1 -3.297 2.215 -6.235 1.00 0.00 H HETATM 153 H28 UNL 1 -0.234 1.882 -5.898 1.00 0.00 H HETATM 154 H29 UNL 1 -0.658 -0.173 -4.968 1.00 0.00 H HETATM 155 H30 UNL 1 -3.368 0.642 -4.342 1.00 0.00 H HETATM 156 H31 UNL 1 -4.607 0.248 -5.968 1.00 0.00 H HETATM 157 H32 UNL 1 -2.042 -1.224 -3.400 1.00 0.00 H HETATM 158 H33 UNL 1 -3.052 -2.992 -5.596 1.00 0.00 H HETATM 159 H34 UNL 1 -1.489 -2.141 -5.689 1.00 0.00 H HETATM 160 H35 UNL 1 -1.551 -4.929 -5.357 1.00 0.00 H HETATM 161 H36 UNL 1 -0.012 -6.416 -2.516 1.00 0.00 H HETATM 162 H37 UNL 1 -2.577 -5.690 -1.048 1.00 0.00 H HETATM 163 H38 UNL 1 -1.771 -7.232 -1.319 1.00 0.00 H HETATM 164 H39 UNL 1 -1.428 -5.704 0.808 1.00 0.00 H HETATM 165 H40 UNL 1 -0.495 -3.390 -2.271 1.00 0.00 H HETATM 166 H41 UNL 1 0.064 -2.331 -1.218 1.00 0.00 H HETATM 167 H42 UNL 1 1.475 -0.919 -1.924 1.00 0.00 H HETATM 168 H43 UNL 1 3.339 0.587 -1.218 1.00 0.00 H HETATM 169 H44 UNL 1 3.889 -1.035 -1.788 1.00 0.00 H HETATM 170 H45 UNL 1 5.040 -0.649 0.036 1.00 0.00 H HETATM 171 H46 UNL 1 -0.018 -0.477 -0.473 1.00 0.00 H HETATM 172 H47 UNL 1 -0.469 1.039 -0.870 1.00 0.00 H HETATM 173 H48 UNL 1 -0.342 2.143 -3.102 1.00 0.00 H HETATM 174 H49 UNL 1 0.412 4.290 -4.096 1.00 0.00 H HETATM 175 H50 UNL 1 1.666 3.024 -4.056 1.00 0.00 H HETATM 176 H51 UNL 1 2.873 4.258 -2.887 1.00 0.00 H HETATM 177 H52 UNL 1 -1.806 3.209 -1.783 1.00 0.00 H HETATM 178 H53 UNL 1 -1.572 4.767 -3.258 1.00 0.00 H HETATM 179 H54 UNL 1 -1.115 4.685 0.143 1.00 0.00 H HETATM 180 H55 UNL 1 -0.275 6.189 0.585 1.00 0.00 H HETATM 181 H56 UNL 1 -1.025 7.861 -0.149 1.00 0.00 H HETATM 182 H57 UNL 1 -0.471 8.935 -2.347 1.00 0.00 H HETATM 183 H58 UNL 1 1.046 9.551 -1.616 1.00 0.00 H HETATM 184 H59 UNL 1 -1.026 10.235 -0.022 1.00 0.00 H HETATM 185 H60 UNL 1 -0.191 9.110 1.499 1.00 0.00 H HETATM 186 H61 UNL 1 1.885 10.189 1.401 1.00 0.00 H HETATM 187 H62 UNL 1 0.800 7.393 2.597 1.00 0.00 H HETATM 188 H63 UNL 1 3.348 8.086 1.706 1.00 0.00 H HETATM 189 H64 UNL 1 2.738 6.741 0.314 1.00 0.00 H HETATM 190 H65 UNL 1 2.425 5.840 2.710 1.00 0.00 H HETATM 191 H66 UNL 1 0.453 3.038 1.263 1.00 0.00 H HETATM 192 H67 UNL 1 -1.528 1.415 1.404 1.00 0.00 H HETATM 193 H68 UNL 1 -2.238 2.280 0.019 1.00 0.00 H HETATM 194 H69 UNL 1 -1.899 4.940 3.297 1.00 0.00 H HETATM 195 H70 UNL 1 -0.371 4.589 2.406 1.00 0.00 H HETATM 196 H71 UNL 1 -1.027 3.392 3.554 1.00 0.00 H HETATM 197 H72 UNL 1 -0.145 -0.722 1.830 1.00 0.00 H HETATM 198 H73 UNL 1 -0.753 -0.691 5.789 1.00 0.00 H HETATM 199 H74 UNL 1 0.281 0.844 4.457 1.00 0.00 H HETATM 200 H75 UNL 1 0.511 1.172 2.737 1.00 0.00 H HETATM 201 H76 UNL 1 2.266 1.806 5.114 1.00 0.00 H HETATM 202 H77 UNL 1 1.918 3.712 4.326 1.00 0.00 H HETATM 203 H78 UNL 1 2.909 1.137 2.220 1.00 0.00 H HETATM 204 H79 UNL 1 4.969 2.745 3.746 1.00 0.00 H HETATM 205 H80 UNL 1 5.697 4.528 2.339 1.00 0.00 H HETATM 206 H81 UNL 1 5.331 4.439 0.532 1.00 0.00 H HETATM 207 H82 UNL 1 6.543 3.348 1.244 1.00 0.00 H HETATM 208 H83 UNL 1 3.927 -0.672 2.782 1.00 0.00 H HETATM 209 H84 UNL 1 5.892 0.113 3.934 1.00 0.00 H HETATM 210 H85 UNL 1 5.289 -1.906 3.429 1.00 0.00 H HETATM 211 H86 UNL 1 6.019 -0.560 6.284 1.00 0.00 H HETATM 212 H87 UNL 1 4.686 2.189 5.918 1.00 0.00 H HETATM 213 H88 UNL 1 6.341 1.758 5.382 1.00 0.00 H HETATM 214 H89 UNL 1 5.358 2.194 7.925 1.00 0.00 H HETATM 215 H90 UNL 1 2.573 1.079 7.916 1.00 0.00 H HETATM 216 H91 UNL 1 6.131 -0.697 8.183 1.00 0.00 H HETATM 217 H92 UNL 1 4.912 0.111 9.291 1.00 0.00 H HETATM 218 H93 UNL 1 5.151 -1.529 10.825 1.00 0.00 H HETATM 219 H94 UNL 1 7.206 -1.223 10.424 1.00 0.00 H HETATM 220 H95 UNL 1 5.809 -3.969 9.668 1.00 0.00 H HETATM 221 H96 UNL 1 3.496 -2.686 11.032 1.00 0.00 H HETATM 222 H97 UNL 1 2.725 -3.896 12.882 1.00 0.00 H HETATM 223 H98 UNL 1 1.898 -5.217 12.044 1.00 0.00 H HETATM 224 H99 UNL 1 3.315 -5.557 13.156 1.00 0.00 H HETATM 225 HA0 UNL 1 3.232 -3.860 8.441 1.00 0.00 H HETATM 226 HA1 UNL 1 5.160 -5.381 8.478 1.00 0.00 H HETATM 227 HA2 UNL 1 6.701 -5.120 6.746 1.00 0.00 H HETATM 228 HA3 UNL 1 3.144 -5.635 7.258 1.00 0.00 H HETATM 229 HA4 UNL 1 4.031 -7.397 6.623 1.00 0.00 H HETATM 230 HA5 UNL 1 3.314 -3.756 5.534 1.00 0.00 H HETATM 231 HA6 UNL 1 2.894 -5.401 4.948 1.00 0.00 H HETATM 232 HA7 UNL 1 5.441 -5.339 4.716 1.00 0.00 H HETATM 233 HA8 UNL 1 0.940 -3.337 1.548 1.00 0.00 H HETATM 234 HA9 UNL 1 -1.449 -3.276 0.439 1.00 0.00 H HETATM 235 HB0 UNL 1 1.703 -5.246 -2.974 1.00 0.00 H HETATM 236 HB1 UNL 1 2.647 -3.405 -3.775 1.00 0.00 H HETATM 237 HB2 UNL 1 0.595 -4.023 -5.358 1.00 0.00 H HETATM 238 HB3 UNL 1 1.560 -6.052 -5.265 1.00 0.00 H HETATM 239 HB4 UNL 1 -4.935 -1.302 -3.875 1.00 0.00 H HETATM 240 HB5 UNL 1 -6.241 -2.475 -2.595 1.00 0.00 H HETATM 241 HB6 UNL 1 -5.507 -2.159 -0.997 1.00 0.00 H HETATM 242 HB7 UNL 1 -4.789 -4.445 -0.672 1.00 0.00 H HETATM 243 HB8 UNL 1 -5.432 -4.987 -2.215 1.00 0.00 H HETATM 244 HB9 UNL 1 -6.923 -4.005 0.344 1.00 0.00 H HETATM 245 HC0 UNL 1 -6.864 -5.636 -0.281 1.00 0.00 H HETATM 246 HC1 UNL 1 -8.965 -4.795 -0.502 1.00 0.00 H HETATM 247 HC2 UNL 1 -8.357 -5.075 -2.127 1.00 0.00 H HETATM 248 HC3 UNL 1 -9.837 -3.170 -1.808 1.00 0.00 H HETATM 249 HC4 UNL 1 -8.354 -2.507 -2.451 1.00 0.00 H HETATM 250 HC5 UNL 1 -9.390 -2.536 0.367 1.00 0.00 H HETATM 251 HC6 UNL 1 -7.651 -2.163 0.111 1.00 0.00 H HETATM 252 HC7 UNL 1 -8.443 -0.181 -1.371 1.00 0.00 H HETATM 253 HC8 UNL 1 -10.109 -0.658 -0.976 1.00 0.00 H HETATM 254 HC9 UNL 1 -9.359 1.109 0.409 1.00 0.00 H HETATM 255 HD0 UNL 1 -9.613 -0.431 1.412 1.00 0.00 H HETATM 256 HD1 UNL 1 -7.058 -0.766 1.272 1.00 0.00 H HETATM 257 HD2 UNL 1 -6.982 0.807 0.463 1.00 0.00 H HETATM 258 HD3 UNL 1 -7.835 1.998 2.236 1.00 0.00 H HETATM 259 HD4 UNL 1 -8.224 0.575 3.241 1.00 0.00 H HETATM 260 HD5 UNL 1 -5.501 1.593 2.274 1.00 0.00 H HETATM 261 HD6 UNL 1 -6.102 1.678 3.942 1.00 0.00 H HETATM 262 HD7 UNL 1 -4.472 -0.094 3.657 1.00 0.00 H HETATM 263 HD8 UNL 1 -5.402 -0.838 2.341 1.00 0.00 H HETATM 264 HD9 UNL 1 -7.328 -1.204 3.919 1.00 0.00 H HETATM 265 HE0 UNL 1 -6.315 -0.538 5.240 1.00 0.00 H HETATM 266 HE1 UNL 1 -6.174 -3.048 5.185 1.00 0.00 H HETATM 267 HE2 UNL 1 -4.598 -2.227 4.870 1.00 0.00 H HETATM 268 HE3 UNL 1 -5.846 -4.253 3.246 1.00 0.00 H HETATM 269 HE4 UNL 1 -4.482 -3.167 2.814 1.00 0.00 H HETATM 270 HE5 UNL 1 -6.186 -2.722 2.391 1.00 0.00 H CONECT 1 2 126 127 128 CONECT 2 3 129 130 CONECT 3 4 131 132 CONECT 4 5 133 134 CONECT 5 6 135 136 CONECT 6 7 137 138 CONECT 7 8 139 140 CONECT 8 9 141 142 CONECT 9 10 143 144 CONECT 10 11 145 146 CONECT 11 12 147 148 CONECT 12 13 149 150 CONECT 13 14 151 152 CONECT 14 15 15 153 CONECT 15 16 154 CONECT 16 17 18 155 CONECT 17 156 CONECT 18 19 108 157 CONECT 19 20 158 159 CONECT 20 21 CONECT 21 22 106 160 CONECT 22 23 CONECT 23 24 26 161 CONECT 24 25 162 163 CONECT 25 164 CONECT 26 27 104 165 CONECT 27 28 CONECT 28 29 102 166 CONECT 29 30 CONECT 30 31 33 167 CONECT 31 32 168 169 CONECT 32 170 CONECT 33 34 60 171 CONECT 34 35 CONECT 35 36 55 172 CONECT 36 37 CONECT 37 38 40 173 CONECT 38 39 174 175 CONECT 39 176 CONECT 40 41 42 177 CONECT 41 178 CONECT 42 43 55 179 CONECT 43 44 CONECT 44 45 53 180 CONECT 45 46 CONECT 46 47 49 181 CONECT 47 48 182 183 CONECT 48 184 CONECT 49 50 51 185 CONECT 50 186 CONECT 51 52 53 187 CONECT 52 188 CONECT 53 54 189 CONECT 54 190 CONECT 55 56 191 CONECT 56 57 192 193 CONECT 57 58 59 59 CONECT 58 194 195 196 CONECT 60 61 102 197 CONECT 61 62 CONECT 62 63 66 101 CONECT 63 64 64 65 CONECT 65 198 CONECT 66 67 199 200 CONECT 67 68 69 201 CONECT 68 202 CONECT 69 70 74 203 CONECT 70 71 204 CONECT 71 72 73 73 CONECT 72 205 206 207 CONECT 74 75 101 208 CONECT 75 76 77 209 CONECT 76 210 CONECT 77 78 80 211 CONECT 78 79 212 213 CONECT 79 214 CONECT 80 81 CONECT 81 82 85 100 CONECT 82 83 83 84 CONECT 84 215 CONECT 85 86 216 217 CONECT 86 87 88 218 CONECT 87 219 CONECT 88 89 93 220 CONECT 89 90 221 CONECT 90 91 92 92 CONECT 91 222 223 224 CONECT 93 94 100 225 CONECT 94 95 96 226 CONECT 95 227 CONECT 96 97 98 228 CONECT 97 229 CONECT 98 99 230 231 CONECT 99 232 CONECT 102 103 233 CONECT 103 234 CONECT 104 105 106 235 CONECT 105 236 CONECT 106 107 237 CONECT 107 238 CONECT 108 109 239 CONECT 109 110 110 111 CONECT 111 112 240 241 CONECT 112 113 242 243 CONECT 113 114 244 245 CONECT 114 115 246 247 CONECT 115 116 248 249 CONECT 116 117 250 251 CONECT 117 118 252 253 CONECT 118 119 254 255 CONECT 119 120 256 257 CONECT 120 121 258 259 CONECT 121 122 260 261 CONECT 122 123 262 263 CONECT 123 124 264 265 CONECT 124 125 266 267 CONECT 125 268 269 270 END SMILES for HMDB0011824 (Ganglioside GD1b (d18:1/16:0))[H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(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])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O INCHI for HMDB0011824 (Ganglioside GD1b (d18:1/16:0))InChI=1S/C83H145N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-68(108)66(106)71(56(41-91)117-77)120-79-69(109)75(72(57(42-92)118-79)121-76-47(34-44(3)93)70(63(103)54(39-89)115-76)119-78-67(107)65(105)62(102)53(38-88)116-78)125-83(81(112)113)36-51(98)60(85-46(5)95)74(124-83)64(104)55(40-90)122-82(80(110)111)35-50(97)59(84-45(4)94)73(123-82)61(101)52(99)37-87/h30,32,47-57,59-79,87-92,96-99,101-109H,6-29,31,33-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65+,66-,67-,68-,69-,70-,71-,72+,73?,74?,75-,76+,77-,78+,79+,82-,83+/m1/s1 3D Structure for HMDB0011824 (Ganglioside GD1b (d18:1/16:0)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C83H145N3O39 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1809.0361 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1807.945521913 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | (2S,4S,5R)-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-2-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-hexadecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxyoxane-2-carboxylic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2S,4S,5R)-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-2-{[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-hexadecanamido-3-hydroxyoctadec-4-en-1-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)-4-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxyoxane-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@]([H])(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])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]2([H])O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C83H145N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(100)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-68(108)66(106)71(56(41-91)117-77)120-79-69(109)75(72(57(42-92)118-79)121-76-47(34-44(3)93)70(63(103)54(39-89)115-76)119-78-67(107)65(105)62(102)53(38-88)116-78)125-83(81(112)113)36-51(98)60(85-46(5)95)74(124-83)64(104)55(40-90)122-82(80(110)111)35-50(97)59(84-45(4)94)73(123-82)61(101)52(99)37-87/h30,32,47-57,59-79,87-92,96-99,101-109H,6-29,31,33-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,100)(H,110,111)(H,112,113)/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64-,65+,66-,67-,68-,69-,70-,71-,72+,73?,74?,75-,76+,77-,78+,79+,82-,83+/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | GRGARPRHAYNQDP-BWABZUPISA-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 |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Molecular Framework | Aliphatic heteromonocyclic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Descriptors | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Ontology | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physiological effect | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disposition | Biological location
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Process | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Role | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Solid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Molecular Properties |
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| Experimental Chromatographic Properties | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Molecular Properties |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Chromatographic Properties | Predicted Kovats Retention IndicesNot Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MS/MS Spectra
NMR Spectra
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| Biological Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Cellular Locations |
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| 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 | FDB028493 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 |
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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.