1. Home
  2. Models
  3. iCN900
  4. Metabolites
  5. acac_c:-1
acac_c:-1 in iCN900
  • acetoacetate
  • Charge: -1
  • Formula: C4H5O3
  • Compartment: c - cytosol
  • Universal Metabolite: acac
CHEBI:13705
  • acetoacetate
  • Type: Small Molecule
  • InChiKey: WDJHALXBUFZDSR-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 101.0807[0], 101.0[1]
  • SMILES: CC(=O)CC(=O)[O-][0,1]
  • Names: 3-oxobutanoate[0], Acetoacetate[0,1], Butanoic acid, 3-oxo-, ion(1-)[0], Acetoacetate ion(1-)[0], acetoacetate[0,1], 3-Oxobutanoic acid[1], 3-ketobutyrate[1], 3-oxobutanate[1], 3-oxobutanoic acid[1], 3-oxobutyric acid[1], Acetoacetic acid[1], acetoacetic acid[1], beta-Ketobutyric acid[1], beta-ketobutyric acid[1], diacetic acid[1], oxobutyrate[1]
Data Sources: [0] CHEBI:13705 via ChEBI, [1] cpd00142 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:13705 via ChEBI, [1] cpd00142 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_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 acac_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model