In-Silico Structure database (LMISSD)
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LM ID | LMGP04039DEP |
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Common Name | PG(P-14:0/20:4(5Z,8Z,11Z,13E)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phospho- (1'-sn-glycerol) |
Synonyms | PG(P-34:4); PG(P-14:0/20:4) |
Exact Mass | |
Formula | C40H71O9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] |
PubChem Compound ID (CID) | - |
InChIKey | UIFIPGIGRHLLPZ-QVFJAIDLSA-N |
InChI | InChI=1S/C40H71O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-40(43)49 -39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-16-14-12-10-8-6-4-2 /h13,15,17-18,20-21,24,26,31,33,38-39,41-42H,3-12,14,16,19,22-23,25,27-30,32,34- 37H2,1-2H3,(H,44,45)/b15-13+,18-17-,21-20-,26-24-,33-31-/t38-,39+/m0/s1 |
SMILES | [C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C =C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |