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CHEBI:78793 - 1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

Default Structure
ChEBI IDCHEBI:78793
ChEBI Name1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition1-alkylglycero-3-phospho-1D-myo-inositol(1−) obtained by deprotonation of the phosphate OH group of any 1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−); major species at pH 7.3.
Last Modified20 August 2014
Submitterabridge
DownloadsMolfile
FormulaC9H17O11PR
Net Charge-1
Average Mass (excl. R groups)332.199
Monoisotopic Mass (excl. R groups)332.05085
SMILES*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-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78793) is a 1-alkylglycero-3-phosphoinositol(1−) (CHEBI:78873)
Incoming 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-alkyl-sn-glycero-3-phospho-1D-myo-inositolUniProt