1. Home
  2. Universal
  3. Metabolites
  4. imacp
Universal:imacp

3-(imidazol-4-yl)-2-oxopropyl phosphate(2-)

Default Component
imacp:-2
  • 3-(imidazol-4-yl)-2-oxopropyl phosphate(2-)
  • Charge: -2
  • Formula: C6H7N2O5P
CHEBI:57766
  • 3-(imidazol-4-yl)-2-oxopropyl phosphate(2-)
  • Type: Small Molecule
  • InChiKey: YCFFMSOLUMRAMD-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 218.1039[0], 219.0[1]
  • SMILES: O=C(COP(=O)([O-])[O-])Cc1cncn1[0], O=C(COP(=O)([O-])[O-])Cc1c[nH]cn1[1]
  • Names: 3-(imidazol-4-yl)-2-oxopropyl phosphate[0,1], 3-(imidazol-4-yl)-2-oxopropyl phosphate dianion[0], 3-(1H-imidazol-4-yl)-2-oxopropyl phosphate[0], imidazole acetol-phosphate[1], 3-(Imidazol-4-yl)-2-oxopropyl phosphate[1], Imidazole-acetol phosphate[1], imidazole acetol-P[1], imidazole-acetol- phosphate[1], imidazole-acetol-phosphate[1]
Data Sources: [0] CHEBI:57766 via ChEBI, [1] cpd00930 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57766 via ChEBI, [1] cpd00930 via ModelSEED
Alternative Component
imacp:0
  • 3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate
  • Charge: 0
  • Formula: C6H9N2O5P
CHEBI:16426
  • 3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate
  • Type: Small Molecule
  • InChiKey: YCFFMSOLUMRAMD-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 220.1198[0]
  • SMILES: O=C(COP(=O)(O)O)Cc1cncn1[0]
  • Names: 3-(Imidazol-4-yl)-2-oxopropyl phosphate[0], Imidazole-acetol phosphate[0], 3-(1H-imidazol-4-yl)-2-oxopropyl dihydrogen phosphate[0]
Data Sources: [0] CHEBI:16426 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16426 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism