Term Name: | 1-oleoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-) |
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Synonyms: | 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol, PI(18:1n-9/22:5n-3)(1-) |
Definition: | |
Ontology: | ChEBI [CHEBI:195484] ( EBI ) |