In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01019AAG |
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Common Name | PC(10:0/15:0) |
Systematic Name | 1-decanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine |
Synonyms | PC(25:0); PC(10:0_15:0) |
Exact Mass | |
Formula | C33H66NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | Diacylglycerophosphocholines [GP0101] |
PubChem Compound ID (CID) | - |
InChIKey | KXLFNQKRNRZNID-WJOKGBTCSA-N |
InChI | InChI=1S/C33H66NO8P/c1-6-8-10-12-14-15-16-17-18-20-22-24-26-33(36)42-31(30-41-43 (37,38)40-28-27-34(3,4)5)29-39-32(35)25-23-21-19-13-11-9-7-2/h31H,6-30H2,1-5H3/t 31-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |