In-Silico Structure database (LMISSD)
| |
LM ID | LMSP03019B7M |
---|---|
Common Name | SM(d19:0/10:0(2OH[R])) |
Systematic Name | N-(2R-hydroxydecanoyl)-nonadecasphinganine-1-phosphocholine |
Synonyms | SM(d29:0h); SM(d19:0/10:0h) |
Exact Mass | |
Formula | C34H71N2O7P |
Category | Sphingolipids [SP] |
Main Class | Phosphosphingolipids [SP03] |
Sub Class | Ceramide phosphocholines (sphingomyelins) [SP0301] |
PubChem Compound ID (CID) | - |
InChIKey | OOVDUEPWWDRTBI-WIHCDAFUSA-N |
InChI | InChI=1S/C34H71N2O7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-23-24-26-32(37)31(30-4 3-44(40,41)42-29-28-36(3,4)5)35-34(39)33(38)27-25-22-13-11-9-7-2/h31-33,37-38H,6 -30H2,1-5H3,(H-,35,39,40,41)/t31-,32+,33+/m0/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(NC([C@H](O)CCCCCCCC)=O)[C@]([H])(O)CCCCCC CCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |