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CHEBI:196861 - PG(P-16:0/20:2(11Z,14Z))

ChEBI IDCHEBI:196861
ChEBI NamePG(P-16:0/20:2(11Z,14Z))
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FormulaC42H79O9P
Net Charge0
Average Mass759.059
Monoisotopic Mass758.54617
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C42H79O9P/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/h11,13,17,19,33,35,40-41,43-44H,3-10,12,14-16,18,20-32,34,36-39H2,1-2H3,(H,46,47)/b13-11-,19-17-,35-33-/t40-,41+/m0/s1
InChIKeyCEQSSLALZUCCLO-IVGMWLHBSA-N
ChEBI Ontology
Outgoing Relation(s)
PG(P-16:0/20:2(11Z,14Z)) (CHEBI:196861) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
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LMGP04030020LIPID MAPS