In-Silico Structure database (LMISSD)
| |
LM ID | LMSP05019JZY |
---|---|
Common Name | GalCer(d16:2(4E,8E)/10:0(2OH[R])) |
Systematic Name | N-(2R-hydroxydecanoyl)-1-β-galactosyl-4E,8E-hexadecasphingadienine |
Synonyms | GalCer(d26:2h); GalCer(d16:2/10:0h) |
Exact Mass | |
Formula | C32H59NO9 |
Category | Sphingolipids [SP] |
Main Class | Neutral glycosphingolipids [SP05] |
Sub Class | Simple Glc series [SP0501] |
PubChem Compound ID (CID) | - |
InChIKey | ANNPMRKBSUTPHM-XDLXCUJUSA-N |
InChI | InChI=1S/C32H59NO9/c1-3-5-7-9-11-12-13-14-15-17-18-20-25(35)24(33-31(40)26(36)21 -19-16-10-8-6-4-2)23-41-32-30(39)29(38)28(37)27(22-34)42-32/h13-14,18,20,24-30,3 2,34-39H,3-12,15-17,19,21-23H2,1-2H3,(H,33,40)/b14-13+,20-18+/t24-,25+,26+,27+,2 8-,29?,30?,32+/m0/s1 |
SMILES | [C@](CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O)([H])(NC([C@H](O)CCCCCCCC)=O)[C@]([H])(O )/C=C/CC/C=C/CCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |