CHEBI:74375 - phosphatidylinositol 38:2(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name phosphatidylinositol 38:2(1−) ChEBI ID CHEBI:74375 ChEBI ASCII Name phosphatidylinositol 38:2(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 38 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 C47H86O13P Net Charge -1 Average Mass (excl. R groups) 889.5805629 Monoisotopic Mass (excl. R groups) 889.58060 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 38:2(1−) (CHEBI:74375) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol(38:2) SUBMITTER PI 38:2 SUBMITTER PI(38:2) SUBMITTER Last Modified 18 October 2013