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4adcho_c:-1 in iCN900
  • 4-amino-4-deoxychorismate(1-)
  • Charge: -1
  • Formula: C10H10NO5
  • Compartment: c - cytosol
  • Universal Metabolite: 4adcho
CHEBI:58406
  • 4-amino-4-deoxychorismate(1-)
  • Type: Small Molecule
  • InChiKey: OIUJHGOLFKDBSU-HTQZYQBOSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 224.1901[0], 224.0[1]
  • SMILES: C=C(O[C@@H]1C=C(C(=O)[O-])C=C[C@H]1[NH3+])C(=O)[O-][0,1]
  • Names: 4-amino-4-deoxychorismate[0,1], (3R,4R)-4-ammonio-3-[(1-carboxylatovinyl)oxy]cyclohexa-1,5-diene-1-carboxylate[0], ADC[1], 4-Amino-4-deoxychorismate[1]
Data Sources: [0] CHEBI:58406 via ChEBI, [1] cpd08210 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58406 via ChEBI, [1] cpd08210 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving 4adcho_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model