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adocbi_c:1 in iSbBS512_1146
  • adenosylcobinamide
  • Charge: 1
  • Formula: C58H84CoN16O11
  • Compartment: c - cytosol
  • Universal Metabolite: adocbi
CHEBI:2480
  • adenosylcobinamide
  • Type: Small Molecule
  • InChiKey: KQXSPGAEBZWHMC-QMUWONGRSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1240.3214[0], 1240.0[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-2]57([CH2][C@H]1O[C@@H](n5cnc7c(N)ncnc75)[C@H](O)[C@@H]1O)[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-2]753C[C@H]1O[C@@H](n3cnc5c(N)ncnc53)[C@H](O)[C@@H]1O)[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O[1]
  • Names: Adenosyl cobinamide[0,1], 5'-deoxy-5'-adenosylcobinamide[0], adenosylcob(III)inamide[0], Adenosylcobinamide[1], AdoCbi[1], adenosylcobinamide[1]
Data Sources: [0] CHEBI:2480 via ChEBI, [1] cpd03918 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:2480 via ChEBI, [1] cpd03918 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 94 (4.92%) metabolites are not produced by any reaction of the model: __iECx55__mococdp_c, __iECx55__14glucan_c, __iECx55__14glucan_p, arbt6p_c, __iECx55__apoACP_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving adocbi_c in iSbBS512_1146
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model