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CHEBI:136232 - 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol

ChEBI IDCHEBI:136232
ChEBI Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
Stars
ASCII Name1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
DefinitionAn alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol in which positions 1 and 2 are substituted by unspecified alk-1-enyl and acyl groups respectively.
Last Modified1 November 2017
Submittermwilliams
DownloadsMolfile
FormulaC12H19O12P
Net Charge0
Average Mass (excl. R groups)386.246
Monoisotopic Mass (excl. R groups)386.06141
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 (CHEBI:136232) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:68522)
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)
Incoming Relation(s)
phosphatidylinositol P-34:2 (CHEBI:138911) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:136232)
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)