CHEBI:74385 - phosphatidylinositol 48:0(1−)

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ChEBI Name phosphatidylinositol 48:0(1−) ChEBI ID CHEBI:74385 ChEBI ASCII Name phosphatidylinositol 48:0(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 C57H111O13P Net Charge -1 Average Mass (excl. R groups) 1034.7761779 Monoisotopic Mass (excl. R groups) 1034.77623 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 48:0(1−) (CHEBI:74385) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol(48:0) SUBMITTER PI 48:0 SUBMITTER PI(48:0) SUBMITTER Last Modified 18 October 2013