1. Home
  2. Models
  3. GCF_000762085_1_json
  4. Metabolites
  5. bzmd_c:0
bzmd_c:0 in GCF_000762085_1_json
  • benzamide
  • Charge: 0
  • Formula: C7H7NO
  • Compartment: c - cytosol
  • Universal Metabolite: bzmd
CHEBI:28179
  • benzamide
  • Type: Small Molecule
  • InChiKey: KXDAEFPNCMNJSK-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 121.13662[0], 121.0[1]
  • SMILES: NC(=O)c1ccccc1[0,1]
  • Names: Benzamide[0,1], benzamide[0,1], Benzenecarboxamide[0], Benzoic acid amide[0], Benzoylamide[0], Phenylcarboxamide[0], Phenylcarboxyamide[0], PhC(=O)NH2[0], PhC(O)NH2[0]
Data Sources: [0] CHEBI:28179 via ChEBI, [1] cpd06707 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28179 via ChEBI, [1] cpd06707 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 167 (15.17%) metabolites are not produced by any reaction of the model: __LactoPanGEM__10mdacp_c, __LactoPanGEM__10muacp_c, __LactoPanGEM__11mdacp_c, __LactoPanGEM__12daihdglyc_c, __LactoPanGEM__12daipdglyc_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 bzmd_c in GCF_000762085_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model