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CHEBI:84472 - 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1−)

ChEBI IDCHEBI:84472
ChEBI Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1−)
Stars
ASCII Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)
DefinitionA phosphatidylglycerol(1−) that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
Last Modified13 October 2023
Submitternhn
DownloadsMolfile
FormulaC40H76O10P
Net Charge-1
Average Mass748.012
Monoisotopic Mass747.51816
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](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)/p-1/b18-17-/t37?,38-/m1/s1
InChIKeyPAZGBAOHGQRCBP-DDDNOICHSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84472) is a 1,2-diacyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:145394)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84472) is a phosphatidylglycerol(1−) (CHEBI:60523)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84472) is conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:34080)
Incoming Relation(s)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:34080) is conjugate acid of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84472)
IUPAC Name 
2,3-dihydroxypropyl (2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
Synonym  Source
PG(16:0/18:1(9Z))SUBMITTER
UniProt Name  Source
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoglycerolUniProt
Citations