Universal:diact
butane-2,3-dione
Default Component
diact:0
- butane-2,3-dione
- Charge: 0
- Formula: C4H6O2
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]
Linkouts
- CHEBI: CHEBI:16583 [0]
- KEGG Compound: C00741 [0,1]
- HMDB: HMDB0003407 [0]
- SEED Compound: cpd00551 [1]
- MetaCyc Compound: DIACETYL [1]
- MetaNetX Chemical: MNXM1467 [1]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |