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pheme_c:-2 in iCN900
  • ferroheme b(2-)
  • Charge: -2
  • Formula: C34H30FeN4O4
  • Compartment: c - cytosol
  • Universal Metabolite: pheme
CHEBI:60344
  • ferroheme b(2-)
  • Type: Small Molecule
  • InChiKey: KABFMIBPWCXCRK-RGGAHWMASA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 614.471[0], 614.0[1]
  • SMILES: C=CC1=C(C)C2=Cc3c(C=C)c(C)c4[n]3[Fe-2]35[n]6c(c(C)c(CCC(=O)[O-])c6=CC6=[N+]3C(=C4)C(C)=C6CCC(=O)[O-])=CC1=[N+]25[0], C=CC1=C(C)C2=N/C1=C\c1c(C)c(CCC(=O)[O-])c3n1[Fe]n1/c(c(C)c(C=C)/c1=C/2)=C\C1=N/C(=C\3)C(CCC(=O)[O-])=C1C[1]
  • Names: heme b[0,1], [3,3'-(3,7,12,17-tetramethyl-8,13-divinylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24))dipropanoato(4-)]ferrate(2-)[0], Heme[1], Haem[1], Heme B[1], Protoheme[1], Protoheme IX[1], ferroheme b[1], ferroprotoporphyrin IX[1], protoheme[1], protoheme IX[1]
Data Sources: [0] CHEBI:60344 via ChEBI, [1] cpd00028 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60344 via ChEBI, [1] cpd00028 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 46 (5.20%) metabolites are not consumed by any reaction of the model: tcynt_c, __iCN900__dhettp_c, __iCN900__btamp_c, __iCN900__lpteichoic_c, __iCN900__d12h5mtp_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 pheme_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model