CHEBI:91047 - phosphatidylinositol 43:6(1−)

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ChEBI Name phosphatidylinositol 43:6(1−) ChEBI ID CHEBI:91047 ChEBI ASCII Name phosphatidylinositol 43:6(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the two phosphatidyl acyl groups contain a total of 43 carbons and 6 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 C52H88O13P Net Charge -1 Average Mass (excl. R groups) 951.596258 Monoisotopic Mass (excl. R groups) 951.59625 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 43:6(1−) (CHEBI:91047) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol 43:6 ChEBI phosphatidylinositol(43:6) ChEBI PI 43:6 ChEBI PI(43:6) ChEBI Last Modified 04 March 2016