1. Home
  2. Models
  3. iYO844
  4. Metabolites
  5. 23dhba_c:-1
23dhba_c:-1 in iYO844
  • 2,3-dihydroxybenzoyl 5'-adenylate(1-)
  • Charge: -1
  • Formula: C17H17N5O10P
  • Compartment: c - cytosol
  • Universal Metabolite: 23dhba
CHEBI:57417
  • 2,3-dihydroxybenzoyl 5'-adenylate(1-)
  • Type: Small Molecule
  • InChiKey: ULPVJDOMCRTJSN-RVXWVPLUSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 482.3181[0], 482.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)c2cccc(O)c2O)[C@@H](O)[C@H]1O[0,1]
  • Names: 2,3-dihydroxybenzoyl-5'-AMP[0], 5'-O-{[(2,3-dihydroxybenzoyl)oxy]phosphinato}adenosine[0], (2,3-Dihydroxybenzoyl)adenylate[1], (2,3-dihydroxybenzoyl)adenylate[1], 2,3-dihydroxybenzoyl adenylate[1], 2,3-dihydroxybenzoyl-AMP[1]
Data Sources: [0] CHEBI:57417 via ChEBI, [1] cpd02494 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57417 via ChEBI, [1] cpd02494 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 124 (12.50%) metabolites are not consumed by any reaction of the model: 15dap_c, 23dhba_c, 25dop_c, __iYO844__2pcpgc_c, 3amba_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 23dhba_c in iYO844
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model