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CHEBI:78794 - 1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:78794
ChEBI Name1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) obtained by deprotonation of the phosphate OH group of any 1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Last Modified20 August 2014
Submitterabridge
DownloadsMolfile
FormulaC11H19O11PR
Net Charge-1
Average Mass (excl. R groups)358.236
Monoisotopic Mass (excl. R groups)358.06650
SMILES*/C=C\OC[C@@H](O)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78794) is a 1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78793)
UniProt Name  Source
1-O-(alk-1Z-enyl)-sn-glycero-3-phospho-1D-myo-inositolUniProt