In-Silico Structure database (LMISSD)
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LM ID | LMGP05039DER |
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Common Name | PGP(P-14:0/20:4(6E,8Z,11Z,14Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho- (1'-sn-glycerol-3'-phosphate) |
Synonyms | PGP(P-34:4); PGP(P-14:0/20:4) |
Exact Mass | |
Formula | C40H72O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503] |
PubChem Compound ID (CID) | - |
InChIKey | XNVLDBXIGSPULS-FVJBBJOUSA-N |
InChI | InChI=1S/C40H72O12P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-40(42) 52-39(37-51-54(46,47)50-35-38(41)34-49-53(43,44)45)36-48-33-31-29-27-25-23-16-14 -12-10-8-6-4-2/h11,13,17-18,20-22,24,31,33,38-39,41H,3-10,12,14-16,19,23,25-30,3 2,34-37H2,1-2H3,(H,46,47)(H2,43,44,45)/b13-11-,18-17-,21-20-,24-22+,33-31-/t38-, 39+/m0/s1 |
SMILES | [C@]([H])(OC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)( O)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |