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CHEBI:196878 - PG(13:0/22:0)

ChEBI IDCHEBI:196878
ChEBI NamePG(13:0/22:0)
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SubmitterMetaboLights
DownloadsMolfile
FormulaC41H81O10P
Net Charge0
Average Mass765.063
Monoisotopic Mass764.55674
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)/t38-,39+/m0/s1
InChIKeyJCSBQIAIVRILDE-ZESVVUHVSA-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(13:0/22:0) (CHEBI:196878) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] docosanoate
Manual XrefsDatabases
113376842ChemSpider
LMGP04010088LIPID MAPS