CHEBI:91039 - phosphatidylinositol 38:3(1−)

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ChEBI Name phosphatidylinositol 38:3(1−) ChEBI ID CHEBI:91039 ChEBI ASCII Name phosphatidylinositol 38:3(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the two phosphatidyl acyl groups contain a total of 38 carbons and 3 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C47H84O13P Net Charge -1 Average Mass (excl. R groups) 887.564957 Monoisotopic Mass (excl. R groups) 887.56495 SMILES [C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)OP(OC[C@@H](COC(*)=O)OC(*)=O)(=O)[O-])O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: PubMed Mus musculus (NCBI:txid10090) See: MetaboLights Study 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 38:3(1−) (CHEBI:91039) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol 38:3 ChEBI phosphatidylinositol(38:3) ChEBI PI 38:3 ChEBI PI(38:3) ChEBI Last Modified 04 March 2016