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CHEBI:64872 - 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:64872
ChEBI Name2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of any 2-acyl-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.
Secondary ChEBI IDCHEBI:76586
Last Modified23 May 2019
Submitterabridge, Alan Bridge
DownloadsMolfile
FormulaC10H17O12PR
Net Charge-1
SMILES*C(=O)O[C@H](CO)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)
2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872) is a 2-acylglycero-3-phospho-1-inositol(1−) (CHEBI:78233)
2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872) is a lysophosphatidyl-1D-myo-inositol(1−) (CHEBI:68498)
2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872) is conjugate base of 2-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:62746)
Incoming Relation(s)
2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195486) is a 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195489) is a 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
2-arachidonoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−) (CHEBI:193055) is a 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195487) is a 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
2-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:62746) is conjugate acid of 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
IUPAC Name 
1-{[{[(2R)-2-(acyloxy)-2-hydroxypropyl]oxy}(hydroxy)phosphinato]oxy}-1D-myo-inositol
UniProt Name  Source
a 2-acyl-sn-glycero-3-phospho-D-myo-inositolUniProt