In-Silico Structure database (LMISSD)
| |
LM ID | LMSP05019I7E |
---|---|
Common Name | GlcCer(d15:0/11:0(2OH[R])) |
Systematic Name | N-(2R-hydroxyundecanoyl)-1-β-glucosyl-pentadecasphinganine |
Synonyms | GlcCer(d26:0h); GlcCer(d15:0/11:0h) |
Exact Mass | |
Formula | C32H63NO9 |
Category | Sphingolipids [SP] |
Main Class | Neutral glycosphingolipids [SP05] |
Sub Class | Simple Glc series [SP0501] |
PubChem Compound ID (CID) | - |
InChIKey | PMIPLTODPCPAAO-OVMNOHMOSA-N |
InChI | InChI=1S/C32H63NO9/c1-3-5-7-9-11-12-13-15-16-18-20-25(35)24(23-41-32-30(39)29(38 )28(37)27(22-34)42-32)33-31(40)26(36)21-19-17-14-10-8-6-4-2/h24-30,32,34-39H,3-2 3H2,1-2H3,(H,33,40)/t24-,25+,26+,27+,28+,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)CCCCCCCCC)=O)[C@]([H]) (O)CCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |