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Universal:pppg9

protoporphyrinogen(2-)

Default Component
pppg9:-2
  • protoporphyrinogen(2-)
  • Charge: -2
  • Formula: C34H38N4O4
CHEBI:57307
  • protoporphyrinogen(2-)
  • Type: Small Molecule
  • InChiKey: UHSGPDMIQQYNAX-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 566.6899[0], 566.0[1]
  • SMILES: C=Cc1c2nc(c1C)Cc1nc(c(CCC(=O)[O-])c1C)Cc1nc(c(C)c1CCC(=O)[O-])Cc1nc(c(C)c1C=C)C2[0], C=Cc1c2[nH]c(c1C)Cc1[nH]c(c(CCC(=O)[O-])c1C)Cc1[nH]c(c(C)c1CCC(=O)[O-])Cc1[nH]c(c(C)c1C=C)C2[1]
  • Names: protoporphyrinogen IX[0,1], 3,3'-(8,13-diethynyl-3,7,12,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,18-diyl)dipropanoate[0], ProtoporphyrinogenIX[1], 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethenyl-5,10,15,20,22,24-hexahydro-3,8,13,17-tetramethyl-[1], Protoporphyrinogen IX[1], protoporphyrinogen[1]
Data Sources: [0] CHEBI:57307 via ChEBI, [1] cpd00791 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57307 via ChEBI, [1] cpd00791 via ModelSEED
Alternative Component
pppg9:0
  • protoporphyrinogen
  • Charge: 0
  • Formula: C34H40N4O4
CHEBI:15435
  • protoporphyrinogen
  • Type: Small Molecule
  • InChiKey: UHSGPDMIQQYNAX-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 568.70596[0]
  • SMILES: C=Cc1c2nc(c1C)Cc1nc(c(CCC(=O)O)c1C)Cc1nc(c(C)c1CCC(=O)O)Cc1nc(c(C)c1C=C)C2[0]
  • Names: Protoporphyrinogen IX[0], 7,12-diethenyl-3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,18-dipropanoic acid[0]
Data Sources: [0] CHEBI:15435 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15435 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism