Term Name: | 2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) |
---|---|
Synonyms: | 2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol, 2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-), LPI(0:0/18:1n-9)(1-) |
Definition: | |
Ontology: | ChEBI [CHEBI:195487] ( EBI ) |