CHEBI:74380 - phosphatidylinositol 42:1(1−)

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ChEBI Name phosphatidylinositol 42:1(1−) ChEBI ID CHEBI:74380 ChEBI ASCII Name phosphatidylinositol 42:1(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 42 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 C51H96O13P Net Charge -1 Average Mass (excl. R groups) 947.6588088999999 Monoisotopic Mass (excl. R groups) 947.65885 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 42:1(1−) (CHEBI:74380) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol(42:1) SUBMITTER PI 42:1 SUBMITTER PI(42:1) SUBMITTER Last Modified 18 October 2013