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

ChEBI IDCHEBI:34080
ChEBI Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
Stars
ASCII Name1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol
DefinitionA phosphatidylglycerol in which the 1- and 2-acyl groups are specified as palmitoyl and oleoyl respectively.
Last Modified9 April 2015
DownloadsMolfile
FormulaC40H77O10P
Net Charge0
Average Mass749.020
Monoisotopic Mass748.52544
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)/b18-17-/t37?,38-/m1/s1
InChIKeyPAZGBAOHGQRCBP-DDDNOICHSA-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-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 Relation(s)
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  Source
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-sn-glycerolKEGG COMPOUND
{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}glycerolChEBI
POPGLIPID MAPS
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)LIPID MAPS
PG(16:0/18:1(9Z))LIPID MAPS
PG(16:0/18:1)LIPID MAPS
Manual XrefsDatabases
C13883KEGG COMPOUND
LMGP04010002LIPID MAPS
Registry NumbersSources
Reaxys:8382073Reaxys