CHEBI:74369 - phosphatidylinositol 32:1(1−)

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ChEBI Name phosphatidylinositol 32:1(1−) ChEBI ID CHEBI:74369 ChEBI ASCII Name phosphatidylinositol 32:1(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 32 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 C41H76O13P Net Charge -1 Average Mass (excl. R groups) 807.5023169 Monoisotopic Mass (excl. R groups) 807.50235 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 32:1(1−) (CHEBI:74369) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol(32:1) SUBMITTER PI 32:1 SUBMITTER PI(32:1) SUBMITTER Last Modified 25 October 2013