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CHEBI:182018 - 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol

ChEBI IDCHEBI:182018
ChEBI Name1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H77O10P
Net Charge0
Average Mass749.020
Monoisotopic Mass748.52544
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(O)CO
InChIInChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17-
InChIKeyPAZGBAOHGQRCBP-ZCXUNETKSA-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)
1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol (CHEBI:182018) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name 
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate
Manual XrefsDatabases
4445464ChemSpider
C13883KEGG COMPOUND
Registry NumbersSources
CAS:81490-05-3ChemIDplus