CHEBI:75173 - 1-acyl-2-oleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-oleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−)
ChEBI ID CHEBI:75173
ChEBI ASCII Name 1-acyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Definition A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Lucila Aimo
Secondary ChEBI IDs CHEBI:75113
Download Molfile XML SDF
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Formulae C25H45O10PR
C25H45O10PR
Net Charge -1
Average Mass (excl. R groups) 536.594
Monoisotopic Mass (excl. R groups) 536.27503
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OC[C@@H](O)CO
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidylglycerol(1-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-acyl-2-oleoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) (CHEBI:75173) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716)
Synonyms Sources
1-acyl-2-(9Z)-octadecenoyl-3-sn-phosphatidylglycerol(1−) SUBMITTER
1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-(1ʼ-sn-glycerol)(1−) SUBMITTER
1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoglycerol(1−) SUBMITTER
1-acyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1ʼ-sn-glycerol) UniProt
Last Modified
24 March 2016