CHEBI:132694 - phosphatidylinositol 43:1(1−)

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ChEBI Name phosphatidylinositol 43:1(1−) ChEBI ID CHEBI:132694 ChEBI ASCII Name phosphatidylinositol 43:1(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 43 carbons and 1 double bond. 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 C52H98O13P Net Charge -1 Average Mass (excl. R groups) 962.302 Monoisotopic Mass (excl. R groups) 961.67450 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 43:1(1−) (CHEBI:132694) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonyms Sources phosphatidylinositol 43:1 ChEBI phosphatidylinositol(43:1) ChEBI PI 43:1 ChEBI PI(43:1) ChEBI Last Modified 03 February 2017