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CHEBI:78874 - alkyl,acylglycerophosphoinositol(1−)

Default Structure
ChEBI IDCHEBI:78874
ChEBI Namealkyl,acylglycerophosphoinositol(1−)
Stars
ASCII Namealkyl,acylglycerophosphoinositol(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of any alkyl,acylglycerophosphoinositol. Major species at pH 7.3.
Last Modified2 September 2014
Submitterabridge
DownloadsMolfile
FormulaC9H16O11PR2
Net Charge-1
Average Mass (excl. R groups)331.191
Monoisotopic Mass (excl. R groups)331.04302
SMILES*OCC(COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O)O*
ChEBI Ontology
Outgoing Relation(s)
alkyl,acylglycerophosphoinositol(1−) (CHEBI:78874) is a anionic phospholipid (CHEBI:62643)
Incoming Relation(s)
1-alkyl-2-acylglycero-3-phosphoinositol(1−) (CHEBI:78876) is a alkyl,acylglycerophosphoinositol(1−) (CHEBI:78874)