cpppg3_c:-4 in iNF517
  • coproporphyrinogen III(4-)
  • Charge: -4
  • Formula: C36H40N4O8
  • Compartment: c - cytosol
  • Universal Metabolite: cpppg3
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]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 29 (4.46%) metabolites are not produced by any reaction of the model: __iNF517__2c25dho_c, 2ddg6p_c, 3hmp_c, 5fthf_c, 5mta_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving cpppg3_c in iNF517
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model