CHEBI:74372 - phosphatidylinositol 36:2(1−)

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ChEBI Name phosphatidylinositol 36:2(1−) ChEBI ID CHEBI:74372 ChEBI ASCII Name phosphatidylinositol 36:2(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 36 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 C45H82O13P Net Charge -1 Average Mass (excl. R groups) 861.5492645 Monoisotopic Mass (excl. R groups) 861.54930 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 36:2(1−) (CHEBI:74372) 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 phosphatidylinositol 36:2(1−) (CHEBI:74372) Synonyms Sources phosphatidylinositol(36:2) SUBMITTER PI 36:2 SUBMITTER PI(36:2) SUBMITTER Last Modified 18 October 2013