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CHEBI:196812 - PG(19:0/12:0)

ChEBI IDCHEBI:196812
ChEBI NamePG(19:0/12:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H73O10P
Net Charge0
Average Mass708.955
Monoisotopic Mass708.49414
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C37H73O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-36(40)44-32-35(33-46-48(42,43)45-31-34(39)30-38)47-37(41)29-27-25-23-20-12-10-8-6-4-2/h34-35,38-39H,3-33H2,1-2H3,(H,42,43)/t34-,35+/m0/s1
InChIKeyQKGLLZIQCSVVIS-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(19:0/12:0) (CHEBI:196812) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name 
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-dodecanoyloxypropyl] nonadecanoate
Manual XrefsDatabases
LMGP04010873LIPID MAPS
113377555ChemSpider