CHEBI:78270 - 2-oleoyl-sn-glycero-3-phosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-oleoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:78270
ChEBI ASCII Name 2-oleoyl-sn-glycero-3-phosphate
Definition A 2-acyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl group is specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H41O7P
Net Charge 0
Average Mass 436.51980
Monoisotopic Mass 436.25899
InChI InChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)28-20(18-22)19-27-29(24,25)26/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26)/b10-9-/t20-/m1/s1
InChIKey ZOOLJLSXNRZLDH-GDCKJWNLSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](CO)COP(O)(O)=O
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2-acyl-sn-glycero-3-phosphate )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphate )
(via monoacylglycerol phosphate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-oleoyl-sn-glycero-3-phosphate (CHEBI:78270) has functional parent oleic acid (CHEBI:16196)
2-oleoyl-sn-glycero-3-phosphate (CHEBI:78270) is a 2-acyl-sn-glycero-3-phosphate (CHEBI:17936)
2-oleoyl-sn-glycero-3-phosphate (CHEBI:78270) is conjugate acid of 2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:77593)
Incoming 2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:77593) is conjugate base of 2-oleoyl-sn-glycero-3-phosphate (CHEBI:78270)
IUPAC Name
(2R)-1-hydroxy-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
1-lyso-2-oleoyl-phosphatidic acid LIPID MAPS
1-lyso-2-oleoyl-sn-glycero-3-phosphate LIPID MAPS
2-(9Z)-octadecenoyl-sn-glycero-3-phosphate ChEBI
2-(9Z-Octadecenoyl)-phosphatidic acid HMDB
2-(9Z-octadecenoyl)-sn-glycero-3-phosphate LIPID MAPS
2-Oleoyl-glycero-3-phosphate HMDB
LPA(0:0/18:1(9Z)) HMDB
LPA(0:0/18:1) HMDB
LPA(0:0/18:1n9) HMDB
LPA(0:0/18:1ω9) HMDB
LPA(18:1) HMDB
Lysophosphatidic acid(0:0/18:1) HMDB
Lysophosphatidic acid(0:0/18:1n9) HMDB
Lysophosphatidic acid(0:0/18:1ω9) HMDB
Lysophosphatidic acid(18:1) HMDB
Manual Xref Database
LMGP10050014 LIPID MAPS
View more database links
Registry Number Type Source
8172314 Reaxys Registry Number Reaxys
Last Modified
16 April 2014