1. Home
  2. Models
  3. 511693_15_json
  4. Metabolites
  5. ppp9_c:-2
ppp9_c:-2 in 511693_15_json
  • protoporphyrinate
  • Charge: -2
  • Formula: C34H32N4O4
  • Compartment: c - cytosol
  • Universal Metabolite: ppp9
  • protoporphyrin(2-)
  • Type: Small Molecule
  • InChiKey: KSFOVUSSGSKXFI-UJJXFSCMSA-L
  • View on ChEBI
  • protoporphyrinate
  • Type: Small Molecule
  • InChiKey: PRFMATRBBQRQBM-UJJXFSCMSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 560.6423[0], 560.64244[1], 560.0[2]
  • SMILES: C=CC1=C(C)c2cc3nc(cc4nc(cc5nc(cc1n2)c(C)c5CCC(=O)[O-])C(CCC(=O)[O-])=C4C)c(C)c3C=C[0], C=CC1=C(C)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5CCC(=O)O)C(CCC(=O)O)=C4C)c(C)c3C=C[1], C=CC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)[O-])C(CCC(=O)[O-])=C4C)c(C)c3C=C[2]
  • Names: protoporphyrin IX[0,2], 7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-dipropanoate[0], protoporphyrinate IX[1], protoporphyrinate[1], ppIX[1], ppIX(2-)[1], Protoporphyrin[2], Porphyrinogen IX[2], Protoporphyrin IX[2], protoporphyrin[2]
Data Sources: [0] CHEBI:57306 via ChEBI, [1] CHEBI:36159 via ChEBI, [2] cpd01476 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57306 via ChEBI, [1] CHEBI:36159 via ChEBI, [2] cpd01476 via ModelSEED
Reactions involving ppp9_c in 511693_15_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model