CHEBI:91045 - phosphatidylinositol 37:4(1−)

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ChEBI Name phosphatidylinositol 37:4(1−) ChEBI ID CHEBI:91045 ChEBI ASCII Name phosphatidylinositol 37:4(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the two phosphatidyl acyl groups contain a total of 37 carbons and 4 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 C46H80O13P Net Charge -1 Average Mass (excl. R groups) 872.107 Monoisotopic Mass (excl. R groups) 871.53420 SMILES O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O)[C@H](O)[C@@H]1O Metabolite of Species Details Mus musculus (NCBI:txid10090) From MetaboLights See: MetaboLights Study Mus musculus (NCBI:txid10090) See: MetaboLights Study Mus musculus (NCBI:txid10090) See: PubMed 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 37:4(1−) (CHEBI:91045) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) phosphatidylinositol 37:4(1−) (CHEBI:91045) is conjugate base of phosphatidylinositol 37:4 (CHEBI:190530) Incoming phosphatidylinositol 37:4 (CHEBI:190530) is conjugate acid of phosphatidylinositol 37:4(1−) (CHEBI:91045) Synonyms Sources phosphatidylinositol 37:4 ChEBI phosphatidylinositol(37:4) ChEBI PI 37:4 ChEBI PI(37:4) ChEBI Last Modified 10 May 2022