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  5. 2tpr3dpcoa_c:-6
2tpr3dpcoa_c:-6 in 562_70597_json
  • 2'-(5-triphosphoribosyl)-3'-dephospho-CoA(6-)
  • Charge: -6
  • Formula: C26H40N7O26P5S
  • Compartment: c - cytosol
  • Universal Metabolite: 2tpr3dpcoa
CHEBI:61378
  • 2'-(5-triphosphoribosyl)-3'-dephospho-CoA(6-)
  • Type: Small Molecule
  • InChiKey: NFWZJXFBUKDGOX-HWCXJHOSSA-H
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1053.561[0]
  • SMILES: CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O[C@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)[C@@H]1O)[C@@H](O)C(=O)NCCC(=O)NCCS[0]
  • Names: 2-5-triphosphoribosyl-3-dephospho-CoA(6-)[0], 2'-(5''-triphospho-alpha-D-ribosyl)-3'-dephospho-CoA[0], 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA hexaanion[0], 2'-(5-triphosphonato-alpha-D-ribofuranosyl)adenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}[0]
Data Sources: [0] CHEBI:61378 via ChEBI
Linkouts
Data Sources: [0] CHEBI:61378 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 78 (4.04%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...

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 2tpr3dpcoa_c in 562_70597_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model