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cpppg1_c:-4 in iSB619
  • coproporphyrinogen I(4-)
  • Charge: -4
  • Formula: C36H40N4O8
  • Compartment: c - cytosol
  • Universal Metabolite: cpppg1
CHEBI:62631
  • coproporphyrinogen I(4-)
  • Type: Small Molecule
  • InChiKey: WIUGGJKHYQIGNH-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(CCC(=O)[O-])c1C)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(CCC(=O)[O-])c1C)C2[1]
  • Names: 3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoate[0], 3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropionate[0], 3,3',3'',3'''-(3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrayl)tetrapropanoate[0], coproporphyrinogen I[0,1], Coproporphyrinogen I[1], CoproporphyrinogenI[1]
Data Sources: [0] CHEBI:62631 via ChEBI, [1] cpd03416 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62631 via ChEBI, [1] cpd03416 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 65 (9.92%) metabolites are not consumed by any reaction of the model: 15dap_c, 2dmmql8_c, 2hxmp_c, 2ommb_c, 2p4c2me_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving cpppg1_c in iSB619
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model