In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029AAG |
---|---|
Common Name | PA(O-14:0/15:0) |
Systematic Name | 1-tetradecyl-2-pentadecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(O-29:0); PA(O-14:0/15:0) |
Exact Mass | |
Formula | C32H65O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | RHZOSKUUFFBUKY-WJOKGBTCSA-N |
InChI | InChI=1S/C32H65O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(33)39-31(30-38-40(34 ,35)36)29-37-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H2,34,35,3 6)/t31-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |