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CHEBI:78792 - 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:78792
ChEBI Name1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) obtained by deprotonation of the phosphate OH group of any 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Last Modified22 September 2014
Submitterabridge
DownloadsMolfile
FormulaC12H18O12PR2
Net Charge-1
Average Mass (excl. R groups)385.238
Monoisotopic Mass (excl. R groups)385.05359
SMILES*/C=C\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
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78792) is a 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218)
UniProt Name  Source
1-O-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositolUniProt