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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) ChEBI ID CHEBI:75116 ChEBI ASCII Name 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C28H49O13PR Net Charge -1 Average Mass (excl. R groups) 624.656 Monoisotopic Mass (excl. R groups) 624.29108 SMILES CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 1-phosphatidyl-1D-myo-inositol(1-) ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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) 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) Synonyms Sources 1-acyl-2-(9Z)-octadecenoyl-3-myo-phosphatidyl-1D-mio-inositol(1−) SUBMITTER 1-acyl-2-(9Z)-octadecenoyl-myo-glycero-3-phospho-1D-mio-inositol(1−) SUBMITTER a 1-acyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) UniProt Last Modified 22 August 2018