In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03019BHW |
---|---|
Common Name | SM(d17:0/14:1(9Z)) |
Systematic Name | N-(9Z-tetradecenoyl)-heptadecasphinganine-1-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C36H73N2O6P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphocholines (sphingomyelins) [SP0301] |
PubChem Compound ID (CID) | - |
InChIKey | KLDZSNMLXVUWJO-RLMMGFKESA-N |
InChI | InChI=1S/C36H73N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-35(39)34(33-44-45(4 1,42)43-32-31-38(3,4)5)37-36(40)30-28-26-24-22-19-17-15-13-11-9-7-2/h13,15,34-35 ,39H,6-12,14,16-33H2,1-5H3,(H-,37,40,41,42)/b15-13-/t34-,35+/m0/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCC/C=C\CCCC)=O)[C@]([H])(O)CCCCCC CCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |