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CHEBI:65233 - 1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol

ChEBI IDCHEBI:65233
ChEBI Name1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol
Stars
ASCII Name1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol
DefinitionAn alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.
Last Modified25 September 2012
SubmitterSteve
DownloadsMolfile
FormulaC10H17O12PR2
Net Charge0
Average Mass (excl. R groups)360.209
Monoisotopic Mass (excl. R groups)360.04576
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 (CHEBI:65233) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:68522)
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)
Incoming Relation(s)
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)
Synonyms  Source
2-alkyl-1-acyl-sn-glycero-3-phospho-1D-myo-inositolChEBI
1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositolsChEBI
2-alkyl-1-acyl-sn-glycero-3-phospho-1D-myo-inositolsChEBI