1. Home
  2. Models
  3. GCF_009677755_1_json
  4. Metabolites
  5. diact_c:0
diact_c:0 in GCF_009677755_1_json
  • butane-2,3-dione
  • Charge: 0
  • Formula: C4H6O2
  • Compartment: c - cytosol
  • Universal Metabolite: diact
CHEBI:16583
  • butane-2,3-dione
  • Type: Small Molecule
  • InChiKey: QSJXEFYPDANLFS-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 86.08924[0], 86.0[1]
  • SMILES: CC(=O)C(C)=O[0,1]
  • Names: Diacetyl[0,1], Biacetyl[0,1], Dimethylglyoxal[0,1], 2,3-Butanedione[0,1], butane-2,3-dione[0], 2,3-Diketobutane[0], 2,3-Dioxobutane[0], Dimethyl glyoxal[0], 2,3-Butadione[0], 2,3-butandione[0], diacetyl[0,1], DTYL[1], 2,3-butanedione[1], 2,3-diketobutane[1], 2,3-dioxobutane[1], biacetyl[1], butadione[1], butanedione[1], dimethyl diketone[1], dimethylglyoxal[1]
Data Sources: [0] CHEBI:16583 via ChEBI, [1] cpd00551 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:16583 via ChEBI, [1] cpd00551 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 149 (12.28%) metabolites are not consumed by any reaction of the model: __LactoPanGEM__10fthfglu__L_c, __LactoPanGEM__23ddhb_c, __LactoPanGEM__23dpg_c, __LactoPanGEM__25drapp_c, 2dmmql8_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving diact_c in GCF_009677755_1_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model