In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03019AAJ |
---|---|
Common Name | SM(d14:0/14:0) |
Systematic Name | N-(tetradecanoyl)-tetradecasphinganine-1-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C33H69N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphocholines (sphingomyelins) [SP0301] |
PubChem Compound ID (CID) | - |
InChIKey | OASVYBHTWRJVOS-AJQTZOPKSA-N |
InChI | InChI=1S/C33H69N2O6P/c1-6-8-10-12-14-16-17-19-21-23-25-27-33(37)34-31(30-41-42(3 8,39)40-29-28-35(3,4)5)32(36)26-24-22-20-18-15-13-11-9-7-2/h31-32,36H,6-30H2,1-5 H3,(H-,34,37,38,39)/t31-,32+/m0/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCC CC |
MS Spectra | - |
Status | Active (generated by computational methods) |