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CHEBI:65217 - 1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:65217
ChEBI Name1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionAn alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.
Last Modified25 September 2012
SubmitterAlan Bridge
DownloadsMolfile
FormulaC10H16O12PR2
Net Charge-1
Average Mass (excl. R groups)359.201
Monoisotopic Mass (excl. R groups)359.03794
SMILES*O[C@H](COC(*)=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-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65217) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65217) is conjugate base of 1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65233)
Incoming Relation(s)
1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65233) is conjugate acid of 1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:65217)
Synonym  Source
2-alkyl-1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)ChEBI