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CHEBI:65218 - 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

Default Structure
ChEBI IDCHEBI:65218
ChEBI Name1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionAn alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.
Secondary ChEBI IDCHEBI:78791
Last Modified20 August 2014
Submitterabridge, Alan Bridge
DownloadsMolfile
FormulaC10H16O12PR2
Net Charge-1
Average Mass (excl. R groups)359.201
Monoisotopic Mass (excl. R groups)359.03794
SMILES*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(*)=O
ChEBI Ontology
Outgoing 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-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218) is conjugate base of 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65235)
Incoming Relation(s)
1-O-alkyl-2-acyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)(3−) (CHEBI:173076) has functional parent 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218)
1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:78792) is a 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218)
1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65235) is conjugate acid of 1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65218)
Synonym  Source
2-acyl-1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−)ChEBI
UniProt Name  Source
1-O-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositolUniProt