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CHEBI:196882 - PG(P-20:0/17:2(9Z,12Z))

ChEBI IDCHEBI:196882
ChEBI NamePG(P-20:0/17:2(9Z,12Z))
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FormulaC43H81O9P
Net Charge0
Average Mass773.086
Monoisotopic Mass772.56182
SMILESCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C43H81O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-49-39-42(40-51-53(47,48)50-38-41(45)37-44)52-43(46)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,36,41-42,44-45H,3-9,11,13-15,17,19-33,35,37-40H2,1-2H3,(H,47,48)/b12-10-,18-16-,36-34-/t41-,42+/m0/s1
InChIKeyGYCVZIMYSFKKCY-IJUBAKIKSA-N
ChEBI Ontology
Outgoing Relation(s)
PG(P-20:0/17:2(9Z,12Z)) (CHEBI:196882) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
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