CHEBI:78931 - 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1ʼ-D-myo-inositol)(1−)

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ChEBI Name 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1ʼ-D-myo-inositol)(1−) ChEBI ID CHEBI:78931 ChEBI ASCII Name 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol)(1-) Definition An anion of 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1ʼ-D-myo-inositol) arising from deprotonation of the free phosphate OH group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H27O13PR Net Charge -1 Average Mass (excl. R groups) 458.352 Monoisotopic Mass (excl. R groups) 458.11893 SMILES CCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](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 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1ʼ-D-myo-inositol)(1−) (CHEBI:78931) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) Synonym Source a 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1D-myo-inositol) UniProt Citation Type Source 15247229 PubMed citation SUBMITTER Last Modified 22 August 2018