1. Home
  2. Models
  3. GCF_001433755_1_json
  4. Metabolites
  5. aa_c:0
aa_c:0 in GCF_001433755_1_json
  • acrylamide
  • Charge: 0
  • Formula: C3H5NO
  • Compartment: c - cytosol
  • Universal Metabolite: aa
CHEBI:28619
  • acrylamide
  • Type: Small Molecule
  • InChiKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 71.07794[0], 71.0[1]
  • SMILES: C=CC(N)=O[0,1]
  • Names: Acrylamide[0,1], 2-Propenamide[0,1], prop-2-enamide[0], ethylenecarboxamide[0], Akrylamid[0], acrylamide[0,1]
Data Sources: [0] CHEBI:28619 via ChEBI, [1] cpd01150 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:28619 via ChEBI, [1] cpd01150 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 167 (12.59%) 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 aa_c in GCF_001433755_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model