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CHEBI:196819 - PG(12:0/19:0)

ChEBI IDCHEBI:196819
ChEBI NamePG(12:0/19:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H73O10P
Net Charge0
Average Mass708.955
Monoisotopic Mass708.49414
SMILESCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C37H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1
InChIKeyISKGHSOAUJFSJZ-OIDHKYIRSA-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(12:0/19:0) (CHEBI:196819) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-dodecanoyloxypropan-2-yl] nonadecanoate
Manual XrefsDatabases
113376813ChemSpider
LMGP04010057LIPID MAPS