FlyBase Chemical Report: butane-2,3-dione

General Information

Name

butane-2,3-dione

FlyBase ID

FBch0000078

ChEBI Name

butane-2,3-dione

ChEBI ID

CHEBI:16583

PubChem Name

Butanedione

PubChem ID

CID:650

Chemical Structure

InChIKey

QSJXEFYPDANLFS-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Butane-2,3-dione is an alpha-diketone that is butane substituted by oxo groups at positions 2 and 3. It is a metabolite produced during the malolactic fermentation. It has a role as a Saccharomyces cerevisiae metabolite and an Escherichia coli metabolite.

Roles Classification (ChEBI)

Comment

Synonyms and Secondary IDs (24)

Synonyms

2,3-Butadione

(ChEBI, 2019-)

2,3-Butanedione

(ChEBI, 2019-, MacWilliam et al., 2018)

2,3-Diketobutane

(ChEBI, 2019-)

2,3-Dioxobutane

(ChEBI, 2019-)

2,3-butandione

(ChEBI, 2019-)

2,3-butanedione

(Lüdke et al., 2025, Dzialo et al., 2024, Zocchi et al., 2022, Brown et al., 2020, PubChem, 2019-, Retzke et al., 2017, Seki et al., 2017, Badel et al., 2016, Getahun et al., 2016, Mansourian and Stensmyr, 2015)

2,3-diketobutane

(PubChem, 2019-)

2-3 butandione

(Dolan et al., 2018)

431-03-8

(PubChem, 2019-)

Biacetyl

(ChEBI, 2019-)

Butane-2,3-dione

(PubChem, 2019-)

Butanedione

(PubChem, 2019-)

Diacetyl

(ChEBI, 2019-, Badel et al., 2016)

Dimethyl glyoxal

(ChEBI, 2019-, PubChem, 2019-)

Dimethylglyoxal

(ChEBI, 2019-)

PubChem:650

(PubChem, 2019-)

biacetyl

(PubChem, 2019-)

butane-2,3-dione

(Mier et al., 2022, ChEBI, 2019-, PubChem, 2019-, Retzke et al., 2017, Seki et al., 2017, Badel et al., 2016, Getahun et al., 2016)

butanedione

(PubChem, 2019-)

diacetyl

(Haga-Yamanaka et al., 2024, Mier et al., 2022, Zocchi et al., 2022, ChEBI, 2019-, PubChem, 2019-)

dimethyl diketone

(PubChem, 2019-)

dimethyl glyoxal

(PubChem, 2019-)

dimethylglyoxal

(PubChem, 2019-)

pubchem:650

(PubChem, 2019-)

Secondary FlyBase IDs

References (16)

Report Sections

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