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CHEBI:75116 - 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:75116
ChEBI Name1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl.
Last Modified22 August 2018
Submitterlaimo
DownloadsMolfile
FormulaC28H49O13PR
Net Charge-1
Average Mass (excl. R groups)624.656
Monoisotopic Mass (excl. R groups)624.29108
SMILES*C(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\CCCCCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75116) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Incoming Relation(s)
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72837) is a 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75116)
1,2-dioleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195485) is a 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75116)
Synonyms  Source
1-acyl-2-(9Z)-octadecenoyl-myo-glycero-3-phospho-1D-mio-inositol(1−)SUBMITTER
1-acyl-2-(9Z)-octadecenoyl-3-myo-phosphatidyl-1D-mio-inositol(1−)SUBMITTER
UniProt Name  Source
a 1-acyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)UniProt