CHEBI:132693 - phosphatidylinositol 42:6(1−)

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ChEBI Name phosphatidylinositol 42:6(1−) ChEBI ID CHEBI:132693 ChEBI ASCII Name phosphatidylinositol 42:6(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the two acyl groups at C-1 and C-2 contain a total of 42 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 C51H86O13P Net Charge -1 Average Mass (excl. R groups) 938.196 Monoisotopic Mass (excl. R groups) 937.58060 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 Calanus helgolandicus (NCBI:txid114068) 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 42:6(1−) (CHEBI:132693) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol 42:6 ChEBI phosphatidylinositol(42:6) ChEBI PI 42:6 ChEBI PI(42:6) ChEBI Last Modified 03 February 2017