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CHEBI:78876 - 1-alkyl-2-acylglycero-3-phosphoinositol(1−)

Default Structure
ChEBI IDCHEBI:78876
ChEBI Name1-alkyl-2-acylglycero-3-phosphoinositol(1−)
Stars
ASCII Name1-alkyl-2-acylglycero-3-phosphoinositol(1-)
DefinitionThe conjugate base of a 1-alkyl-2-acylglycero-3-phosphoinositol; major species at pH 7.3.
Last Modified2 September 2014
Submitterabridge
DownloadsMolfile
FormulaC10H16O12PR2
Net Charge-1
Average Mass (excl. R groups)359.201
Monoisotopic Mass (excl. R groups)359.03794
SMILES*OCC(COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-alkyl-2-acylglycero-3-phosphoinositol(1−) (CHEBI:78876) is a alkyl,acylglycerophosphoinositol(1−) (CHEBI:78874)
Incoming Relation(s)
1-(alk-1-enyl)-2-acylglycero-3-phosphoinositol(1−) (CHEBI:78875) is a 1-alkyl-2-acylglycero-3-phosphoinositol(1−) (CHEBI:78876)