CHEBI:134290 - phosphatidylinositol 22:2(1−)

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ChEBI Name phosphatidylinositol 22:2(1−) ChEBI ID CHEBI:134290 ChEBI ASCII Name phosphatidylinositol 22:2(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the two acyl groups contain a total of 22 carbons and 2 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 C31H54O13P Net Charge -1 Average Mass (excl. R groups) 387.211 Monoisotopic Mass (excl. R groups) 665.33020 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: MetaboLights Study Mus musculus (NCBI:txid10090) See: DOI Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). 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 22:2(1−) (CHEBI:134290) has role mouse metabolite (CHEBI:75771) phosphatidylinositol 22:2(1−) (CHEBI:134290) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol 22:2(1−) ChEBI phosphatidylinositol(22:2)(1−) ChEBI PI 22:2(1−) ChEBI PI(22:2)(1−) ChEBI Last Modified 23 June 2017