CHEBI:74384 - phosphatidylinositol 46:2(1−)

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ChEBI Name phosphatidylinositol 46:2(1−) ChEBI ID CHEBI:74384 ChEBI ASCII Name phosphatidylinositol 46:2(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 46 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 C55H103O13P Net Charge -1 Average Mass (excl. R groups) 1002.7135811 Monoisotopic Mass (excl. R groups) 1002.71363 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 46:2(1−) (CHEBI:74384) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol(46:2) SUBMITTER PI 46:2 SUBMITTER PI(46:2) SUBMITTER Last Modified 18 October 2013