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CHEBI:179138 - PG(12:0/20:2(11Z,14Z))

ChEBI IDCHEBI:179138
ChEBI NamePG(12:0/20:2(11Z,14Z))
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FormulaC38H71O10P
Net Charge0
Average Mass718.950
Monoisotopic Mass718.47849
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C38H71O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-12-10-8-6-4-2/h11,13,15-16,35-36,39-40H,3-10,12,14,17-34H2,1-2H3,(H,43,44)/b13-11-,16-15-/t35-,36+/m0/s1
InChIKeyPGPQSBCBZIIEQG-CTHZMDPNSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
PG(12:0/20:2(11Z,14Z)) (CHEBI:179138) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
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