CHEBI:85410 - 1-oleoyl-sn-glycero-3-phosphoglycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-sn-glycero-3-phosphoglycerol
ChEBI ID CHEBI:85410
ChEBI ASCII Name 1-oleoyl-sn-glycero-3-phosphoglycerol
Definition A 1-acyl-sn-glycero-3-phosphoglycerol in which the acyl group is specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C24H47O9P
Net Charge 0
Average Mass 510.59830
Monoisotopic Mass 510.29577
InChI InChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/b10-9-/t22?,23-/m1/s1
InChIKey FQQQKGAFQIIGLQ-VYFUBJQISA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OCC(O)CO
ChEBI Ontology
Outgoing 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747)
1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) is conjugate acid of 1-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84514)
Incoming 1-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84514) is conjugate base of 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410)
IUPAC Name
(2R)-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z)-octadec-9-enoate
Synonym Source
1-(9Z)-octadecenoyl-sn-glycero-3-phosphoglycerol ChEBI
Registry Number Type Source
11001231 Reaxys Registry Number Reaxys
Last Modified
09 April 2015