CHEBI:74364 - phosphatidylinositol 28:0(1−)

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ChEBI Name phosphatidylinositol 28:0(1−) ChEBI ID CHEBI:74364 ChEBI ASCII Name phosphatidylinositol 28:0(1-) Definition A 1-phosphatidyl-1D-myo-inositol(1−) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 0 double bonds. Stars This entity has been manually annotated by the ChEBI Team. Submitter abridge Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C37H70O13P Net Charge -1 Average Mass (excl. R groups) 753.9215 Monoisotopic Mass (excl. R groups) 753.45540 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 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 28:0(1−) (CHEBI:74364) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Incoming 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75160) is a phosphatidylinositol 28:0(1−) (CHEBI:74364) Synonyms Sources phosphatidylinositol(28:0) SUBMITTER PI 28:0 SUBMITTER PI(28:0) SUBMITTER Last Modified 09 January 2014