CHEBI:91040 - phosphatidylinositol 40:6(1−)

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ChEBI Name phosphatidylinositol 40:6(1−) ChEBI ID CHEBI:91040 ChEBI ASCII Name phosphatidylinositol 40:6(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the two phosphatidyl acyl groups contain a total of 40 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 C49H82O13P Net Charge -1 Average Mass (excl. R groups) 909.549308 Monoisotopic Mass (excl. R groups) 909.54930 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 40:6(1−) (CHEBI:91040) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Incoming 1-oleoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195484) is a phosphatidylinositol 40:6(1−) (CHEBI:91040) Synonyms Sources phosphatidylinositol 40:6 ChEBI phosphatidylinositol(40:6) ChEBI PI 40:6 ChEBI PI(40:6) ChEBI Last Modified 04 March 2016