CHEBI:74382 - phosphatidylinositol 44:1(1−)

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ChEBI Name phosphatidylinositol 44:1(1−) ChEBI ID CHEBI:74382 ChEBI ASCII Name phosphatidylinositol 44:1(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 44 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 C53H100O13P Net Charge -1 Average Mass (excl. R groups) 975.6901073 Monoisotopic Mass (excl. R groups) 975.69015 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 44:1(1−) (CHEBI:74382) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol(44:1) SUBMITTER PI 44:1 SUBMITTER PI(44:1) SUBMITTER Last Modified 18 October 2013