In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03019CXN |
---|---|
Common Name | SM(d21:1(4E)/10:0) |
Systematic Name | N-(decanoyl)-4E-heneicosasphingenine-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 | POUISXLUYKKPJZ-WSYRTZMQSA-N |
InChI | InChI=1S/C36H73N2O6P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-25-27-29-35(39)3 4(33-44-45(41,42)43-32-31-38(3,4)5)37-36(40)30-28-26-23-13-11-9-7-2/h27,29,34-35 ,39H,6-26,28,30-33H2,1-5H3,(H-,37,40,41,42)/b29-27+/t34-,35+/m0/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC(CCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC CCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |