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hemeO_c:-2 in 562_77341_json
  • ferroheme o(2-)
  • Charge: -2
  • Formula: C49H56FeN4O5
  • Compartment: c - cytosol
  • Universal Metabolite: hemeO
CHEBI:60530
  • ferroheme o(2-)
  • Type: Small Molecule
  • InChiKey: FISPASSVCDRERW-ARQJTVBPSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 836.838[0], 836.0[1], 836.852[2]
  • SMILES: C=CC1=C(C)C2=[N+]3C1=Cc1c(C)c(CCC(=O)[O-])c4[n]1[Fe-2]31[n]3c(c(C)c([C@@H](O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c3=C2)=CC2=[N+]1C(=C4)C(CCC(=O)[O-])=C2C[0], C=CC1=C(C)C2=N/C1=C\c1c(C)c(CCC(=O)[O-])c3n1[Fe]n1/c(c(C)c(C(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)/c1=C/2)=C\C1=N/C(=C\3)C(CCC(=O)[O-])=C1C[1], C=CC1=C(C)C2=[N+]3C1=Cc1c(C)c(CCC(=O)[O-])c4n1[Fe-2]31n3c(c(C)c([C@@H](O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)c3=C2)=CC2=[N+]1C(=C4)C(CCC(=O)[O-])=C2C[2]
  • Names: Fe(II)-heme o[0], [3,3'-{7-ethenyl-12-[(1S,4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)}dipropanoato(4-)]iron[0], hemeO[1], Heme O[1], heme o[1], ferroheme o[2]
Data Sources: [0] CHEBI:60530 via ChEBI, [1] cpd11313 via ModelSEED, [2] cpd31681 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60530 via ChEBI, [1] cpd11313 via ModelSEED, [2] cpd31681 via ModelSEED
Reactions involving hemeO_c in 562_77341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model