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CHEBI:143813 - 1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−)

ChEBI IDCHEBI:143813
ChEBI Name1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−)
Stars
ASCII Name1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1-)
DefinitionA phosphatidylinositol where R1 can be an alkyl or an acyl chain and 2R2 is an acyl chain.
Submitterlaimo
DownloadsMolfile
FormulaC10H16O12PR2
Net Charge-1
Average Mass (excl. R groups)359.200
Monoisotopic Mass (excl. R groups)359.03849
SMILES[1*]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([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:143813) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) is a 1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:143813)
1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880) is a 1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:143813)
UniProt Name  Source
1-radyl,2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)UniProt
Citations