In-Silico Structure database (LMISSD)
| |
LM ID | LMSP05019I4G |
---|---|
Common Name | GlcCer(d14:0/10:0(2OH[R])) |
Systematic Name | N-(2R-hydroxydecanoyl)-1-β-glucosyl-tetradecasphinganine |
Synonyms | GlcCer(d24:0h); GlcCer(d14:0/10:0h) |
Exact Mass | |
Formula | C30H59NO9 |
Category | Sphingolipids [SP] |
Main Class | Neutral glycosphingolipids [SP05] |
Sub Class | Simple Glc series [SP0501] |
PubChem Compound ID (CID) | - |
InChIKey | AITGKJFLHNWHHV-DRAQYKGGSA-N |
InChI | InChI=1S/C30H59NO9/c1-3-5-7-9-11-12-13-15-16-18-23(33)22(31-29(38)24(34)19-17-14 -10-8-6-4-2)21-39-30-28(37)27(36)26(35)25(20-32)40-30/h22-28,30,32-37H,3-21H2,1- 2H3,(H,31,38)/t22-,23+,24+,25+,26+,27?,28?,30+/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)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |