Term Name: PI(18:0/16:2(9Z,12Z))
Synonyms: 1-Octadecanoyl-2-(9Z,12Z-hexadecadienoate, 1-Octadecanoyl-2-(9Z,12Z-hexadecadienoate)-sn-glycero-3-phospho-(1'-myo-inositol), 1-Octadecanoyl-2-(9Z,12Z-hexadecadienoic acid, 1-Stearoyl-2-(9Z,12Z-hexadecadienoate, 1-Stearoyl-2-(9Z,12Z-hexadecadienoate)-sn-glycero-3-phosphoinositol, 1-Stearoyl-2-(9Z,12Z-hexadecadienoic acid, [(2R)-2-[(9Z,12Z)-hexadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid, Phosphatidylinositol(18:0/16:2), Phosphatidylinositol(18:0/16:2n4), Phosphatidylinositol(18:0/16:2w4), Phosphatidylinositol(34:2), PI(18:0/16:2), PI(18:0/16:2n4), PI(18:0/16:2w4), PI(34:2), PIno(18:0/16:2), PIno(18:0/16:2n4), PIno(18:0/16:2w4), PIno(34:2)
Definition:
Ontology: ChEBI [CHEBI:88558]  ( EBI )

Relationships
is a type of: phosphatidylinositol