In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03019AAB |
---|---|
Common Name | SM(d14:0/10:0) |
Systematic Name | N-(decanoyl)-tetradecasphinganine-1-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C29H61N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphocholines (sphingomyelins) [SP0301] |
PubChem Compound ID (CID) | - |
InChIKey | WBKLPTXZHMHZQC-WUFINQPMSA-N |
InChI | InChI=1S/C29H61N2O6P/c1-6-8-10-12-14-15-17-18-20-22-28(32)27(26-37-38(34,35)36-2 5-24-31(3,4)5)30-29(33)23-21-19-16-13-11-9-7-2/h27-28,32H,6-26H2,1-5H3,(H-,30,33 ,34,35)/t27-,28+/m0/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |