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CHEBI:132701 - 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:132701
ChEBI Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definitionalkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which positions 1 and 2 are substituted by unspecified alk-1-enyl and acyl groups respectively.
Last Modified27 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC12H18O12P
Net Charge-1
Average Mass (excl. R groups)385.238
Monoisotopic Mass (excl. R groups)385.05359
SMILES[1*]C=COC[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-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:132701) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:132701) is conjugate base of 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:136232)
Incoming Relation(s)
phosphatidylinositol P-36:2(1−) (CHEBI:132704) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:132701)
phosphatidylinositol P-38:3(1−) (CHEBI:132706) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:132701)
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:136232) is conjugate acid of 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:132701)