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Universal:cpppg3

coproporphyrinogen III(4-)

Default Component
cpppg3:-4
  • coproporphyrinogen III(4-)
  • Charge: -4
  • Formula: C36H40N4O8
CHEBI:57309
  • coproporphyrinogen III(4-)
  • Type: Small Molecule
  • InChiKey: NIUVHXTXUXOFEB-UHFFFAOYSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 656.7248[0], 656.0[1]
  • SMILES: Cc1c2nc(c1CCC(=O)[O-])Cc1nc(c(CCC(=O)[O-])c1C)Cc1nc(c(CCC(=O)[O-])c1C)Cc1nc(c(C)c1CCC(=O)[O-])C2[0], Cc1c2[nH]c(c1CCC(=O)[O-])Cc1[nH]c(c(CCC(=O)[O-])c1C)Cc1[nH]c(c(CCC(=O)[O-])c1C)Cc1[nH]c(c(C)c1CCC(=O)[O-])C2[1]
  • Names: coproporphyrinogen III[0,1], 3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoate[0], CoproporphyrinogenIII[1], Coproporphyrinogen III[1]
Data Sources: [0] CHEBI:57309 via ChEBI, [1] cpd02083 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57309 via ChEBI, [1] cpd02083 via ModelSEED
Alternative Component
cpppg3:0
  • coproporphyrinogen III
  • Charge: 0
  • Formula: C36H44N4O8
CHEBI:15439
  • coproporphyrinogen III
  • Type: Small Molecule
  • InChiKey: NIUVHXTXUXOFEB-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 660.75672[0]
  • SMILES: Cc1c2nc(c1CCC(=O)O)Cc1nc(c(CCC(=O)O)c1C)Cc1nc(c(CCC(=O)O)c1C)Cc1nc(c(C)c1CCC(=O)O)C2[0]
  • Names: Coproporphyrinogen III[0], 3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropionic acid[0], 3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoic acid[0], COPROPORPHYRIN III[0], 5,10,15,20,22,24-hexahydro-3,8,13,17-tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic acid[0]
Data Sources: [0] CHEBI:15439 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15439 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism