Universal:hmbil

preuroporphyrinogen(8-)

Default Component
hmbil:-8
  • preuroporphyrinogen(8-)
  • Charge: -8
  • Formula: C40H38N4O17
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]
Linkouts
Alternative Component
hmbil:0
  • preuroporphyrinogen
  • Charge: 0
  • Formula: C40H46N4O17
CHEBI:16645
  • preuroporphyrinogen
  • Type: Small Molecule
  • InChiKey: WDFJYRZCZIUBPR-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 854.81[0]
  • 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]
  • Names: Hydroxymethylbilane[0], 3,8,13,18-tetrakis(carboxymethyl)-5,10,15,22,23,24-hexahydro-19-(hydroxymethyl)-21H-biline-2,7,12,17-tetrapropanoic acid[0], 3,8,13,18-tetrakis(carboxymethyl)-19-(hydroxymethyl)bilane-2,7,12,17-tetrapropanoic acid[0], (hydroxymethyl)bilane[0], preuroporphyrinogen[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism