CHEBI:74377 - phosphatidylinositol 40:1(1−)

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ChEBI Name phosphatidylinositol 40:1(1−) ChEBI ID CHEBI:74377 ChEBI ASCII Name phosphatidylinositol 40:1(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 1 double bond. 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 C49H92O13P Net Charge -1 Average Mass (excl. R groups) 919.6275105 Monoisotopic Mass (excl. R groups) 919.62755 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 40:1(1−) (CHEBI:74377) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol(40:1) SUBMITTER PI 40:1 SUBMITTER PI(40:1) SUBMITTER Last Modified 18 October 2013