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pad_c:0 in GCF_020552095_1_json
  • 2-phenylacetamide
  • Charge: 0
  • Formula: C8H9NO
  • Compartment: c - cytosol
  • Universal Metabolite: pad
CHEBI:16562
  • 2-phenylacetamide
  • Type: Small Molecule
  • InChiKey: LSBDFXRDZJMBSC-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 135.1632[0], 135.0[1]
  • SMILES: NC(=O)Cc1ccccc1[0,1]
  • Names: 2-Phenylacetamide[0,1], benzeneacetamide[0], 2-phenylacetamide[0,1], alpha-phenylacetamide[0], alpha-toluamide[0], phenyl-beta-acetylamine[0], phenylacetic acid amide[0], phenylacetamide[0,1], 2-acetanilide[1], N-phenylacetamide[1], acetanilide[1], alpha-Phenylacetamide[1]
Data Sources: [0] CHEBI:16562 via ChEBI, [1] cpd01647 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16562 via ChEBI, [1] cpd01647 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 167 (12.58%) 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 pad_c in GCF_020552095_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model