CHEBI:34080 - 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol

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ChEBI Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
ChEBI ID CHEBI:34080
ChEBI ASCII Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
Definition A phosphatidylglycerol in which the 1- and 2-acyl groups are specified as palmitoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H77O10P
Net Charge 0
Average Mass 749.00710
Monoisotopic Mass 748.52544
InChI InChI=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-/t37?,38-/m1/s1
InChIKey PAZGBAOHGQRCBP-DDDNOICHSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidylglycerol )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via phosphatidylglycerol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:34080) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:34080) has functional parent oleic acid (CHEBI:16196)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:34080) is a phosphatidylglycerol (CHEBI:17517)
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)
Incoming 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)
IUPAC Name
(19R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22λ5-phosphahexacosan-19-yl (9Z)-octadec-9-enoate
Synonyms Sources
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) LIPID MAPS
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerol KEGG COMPOUND
PG(16:0/18:1(9Z)) LIPID MAPS
PG(16:0/18:1) LIPID MAPS
POPG LIPID MAPS
{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}glycerol ChEBI
Manual Xrefs Databases
C13883 KEGG COMPOUND
LMGP04010002 LIPID MAPS
View more database links
Registry Number Type Source
8382073 Reaxys Registry Number Reaxys
Last Modified
09 April 2015