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hmbil_c:-8 in 562_74553_json
  • preuroporphyrinogen(8-)
  • Charge: -8
  • Formula: C40H38N4O17
  • Compartment: c - cytosol
  • Universal Metabolite: hmbil
CHEBI:57845
  • preuroporphyrinogen(8-)
  • Type: Small Molecule
  • InChiKey: WDFJYRZCZIUBPR-UHFFFAOYSA-F
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 846.7463[0], 846.0[1]
  • SMILES: O=C([O-])CCc1cnc(Cc2nc(Cc3nc(Cc4nc(CO)c(CC(=O)[O-])c4CCC(=O)[O-])c(CC(=O)[O-])c3CCC(=O)[O-])c(CC(=O)[O-])c2CCC(=O)[O-])c1CC(=O)[O-][0], O=C([O-])CCc1c[nH]c(Cc2[nH]c(Cc3[nH]c(Cc4[nH]c(CO)c(CC(=O)[O-])c4CCC(=O)[O-])c(CC(=O)[O-])c3CCC(=O)[O-])c(CC(=O)[O-])c2CCC(=O)[O-])c1CC(=O)[O-][1]
  • Names: hydroxymethylbilane[0,1], preuroporphyrinogen octaanion[0], 3,8,13,18-tetrakis(carboxylatomethyl)-19-(hydroxymethyl)bilane-2,7,12,17-tetrapropanoate[0], Hydroxymethylbilane[1], preuroporphyrinogen[1]
Data Sources: [0] CHEBI:57845 via ChEBI, [1] cpd00755 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57845 via ChEBI, [1] cpd00755 via ModelSEED
Reactions involving hmbil_c in 562_74553_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model