In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03019AAM |
---|---|
Common Name | SM(d14:0/15:0) |
Systematic Name | N-(pentadecanoyl)-tetradecasphinganine-1-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C34H71N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphocholines (sphingomyelins) [SP0301] |
PubChem Compound ID (CID) | - |
InChIKey | IIENOGRSDZOTEH-JHOUSYSJSA-N |
InChI | InChI=1S/C34H71N2O6P/c1-6-8-10-12-14-16-17-18-20-22-24-26-28-34(38)35-32(31-42-4 3(39,40)41-30-29-36(3,4)5)33(37)27-25-23-21-19-15-13-11-9-7-2/h32-33,37H,6-31H2, 1-5H3,(H-,35,38,39,40)/t32-,33+/m0/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCC CCC |
MS Spectra | - |
Status | Active (generated by computational methods) |