In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04039DE6 |
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Common Name | PG(P-14:0/24:4(5Z,8Z,11Z,14Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycero-3-phospho- (1'-sn-glycerol) |
Synonyms | PG(P-38:4); PG(P-14:0/24:4) |
Exact Mass | |
Formula | C44H79O9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] |
PubChem Compound ID (CID) | - |
InChIKey | QFCRLFLXUXFIEO-UTBMYFNZSA-N |
InChI | InChI=1S/C44H79O9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34 -36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-16-14-1 2-10-8-6-4-2/h18-19,21-22,24-25,28,30,35,37,42-43,45-46H,3-17,20,23,26-27,29,31- 34,36,38-41H2,1-2H3,(H,48,49)/b19-18-,22-21-,25-24-,30-28-,37-35-/t42-,43+/m0/s1 |
SMILES | [C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)=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) |