1. Home
  2. Models
  3. iYS854
  4. Metabolites
  5. ad_c:0
ad_c:0 in iYS854
  • acetimidic acid
  • Charge: 0
  • Formula: C2H5NO
  • Compartment: c - cytosol
  • Universal Metabolite: ad
  • acetamide
  • Type: Small Molecule
  • InChiKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N
  • View on ChEBI
  • acetimidic acid
  • Type: Small Molecule
  • InChiKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 59.06724[0,1], 59.0[2]
  • SMILES: CC(N)=O[0,2], CC(=N)O[1]
  • Names: Acetamide[0,2], acetamide[0,2], ACETAMIDE[0], Acetamid[0], ethanamide[0], acetic acid amide[0], methanecarboxamide[0], CH3CONH2[0], Essigsaeureamid[0], Ethanamid[0], Azetamid[0], acetimidic acid[1], ethanimidic acid[1]
Data Sources: [0] CHEBI:27856 via ChEBI, [1] CHEBI:49028 via ChEBI, [2] cpd03734 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27856 via ChEBI, [1] CHEBI:49028 via ChEBI, [2] cpd03734 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 ad_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model