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

Default Structure
ChEBI IDCHEBI:78931
ChEBI Name1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol)(1−)
Stars
ASCII Name1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol)(1-)
DefinitionAn anion of 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol) arising from deprotonation of the free phosphate OH group; major species at pH 7.3.
Last Modified22 August 2018
Submitternhn
DownloadsMolfile
FormulaC16H27O13PR
Net Charge-1
Average Mass (excl. R groups)458.352
Monoisotopic Mass (excl. R groups)458.11893
SMILES*C(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol)(1−) (CHEBI:78931) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
UniProt Name  Source
a 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1D-myo-inositol)UniProt
Citations