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ad_c:0 in GCF_020784805_1_json
  • 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:

A total of 160 (12.64%) metabolites are not produced by any reaction of the model: __LactoPanGEM__11mtdeacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_c, 12dgr120_c, 12dgr140_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 ad_c in GCF_020784805_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model