In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04029AIF |
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Common Name | PG(O-16:1(11Z)/20:4(5E,8E,11E,14E)) |
Systematic Name | 1-(11Z-hexadecenyl)-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phospho- (1'-sn-glycerol) |
Synonyms | PG(O-36:5); PG(O-16:1/20:4) |
Exact Mass | |
Formula | C42H75O9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | 1-alkyl,2-acylglycerophosphoglycerols [GP0402] |
PubChem Compound ID (CID) | - |
InChIKey | SLSQKSSTKNAXHM-BCPKEWOSSA-N |
InChI | InChI=1S/C42H75O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(45)51 -41(39-50-52(46,47)49-37-40(44)36-43)38-48-35-33-31-29-27-25-23-18-16-14-12-10-8 -6-4-2/h10-13,17,19,21-22,26,28,40-41,43-44H,3-9,14-16,18,20,23-25,27,29-39H2,1- 2H3,(H,46,47)/b12-10-,13-11+,19-17+,22-21+,28-26+/t40-,41+/m0/s1 |
SMILES | [C@]([H])(OC(CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)COC CCCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |