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cbi_p:0 in iEC042_1314
  • cobinamide
  • Charge: 0
  • Formula: C48H72CoN11O8
  • Compartment: p - periplasm
  • Universal Metabolite: cbi
CHEBI:28956
  • cobinamide
  • Type: Small Molecule
  • InChiKey: XQRJFEVDQXEIAX-JFYQDRLCSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 990.089[0], 990.0[1]
  • SMILES: [H][C@@]12[C@H](CC(N)=O)[C@@](C)(CCC(=O)NC[C@@H](C)O)C3=C(C)C4=[N+]5C(=CC6=[N+]7C(=C(C)C8=[N+]([C@]1(C)[C@@](C)(CC(N)=O)[C@@H]8CCC(N)=O)[Co-3]57[N]32)[C@@](C)(CC(N)=O)[C@@H]6CCC(N)=O)C(C)(C)[C@@H]4CCC(N)=O[0], CC1=C2[N+]3=C(C=C4[N+]5=C(C(C)=C6N7[C@H]([C@H](CC(N)=O)[C@@]6(C)CCC(=O)NC[C@@H](C)O)[C@]6(C)[N+](=C1[C@@H](CCC(N)=O)[C@]6(C)CC(N)=O)[Co-3]753)[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O[1]
  • Names: Cobinamide[0,1], cobinamide[0,1], Cbi[0,1], Cobinamid[0], cob(I)inamide[0,1], Cob(I)inamide[0,1], Cbi(I)[1], cobyrinic acid a,c-diamide[1]
Data Sources: [0] CHEBI:28956 via ChEBI, [1] cpd03422 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28956 via ChEBI, [1] cpd03422 via ModelSEED
Reactions involving cbi_p in iEC042_1314
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model