CHEBI:74238 - phosphatidylinositol 34:2(1−)

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ChEBI Name phosphatidylinositol 34:2(1−) ChEBI ID CHEBI:74238 ChEBI ASCII Name phosphatidylinositol 34:2(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 2 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C43H78O13P Net Charge -1 Average Mass (excl. R groups) 834.047 Monoisotopic Mass (excl. R groups) 833.51800 SMILES O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=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 phosphatidylinositol 34:2(1−) (CHEBI:74238) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Incoming 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72838) is a phosphatidylinositol 34:2(1−) (CHEBI:74238) Synonyms Sources phosphatidylinositol(34:2) SUBMITTER PI 34:2 SUBMITTER PI(34:2) SUBMITTER Last Modified 10 December 2013