(R,R)-2,3-butanediol

Description

2,3-butanediol (2,3-BDO) is a reduced, value-added metabolite synthesized from pyruvate via the budABC pathway with the net consumption of one NADH. In Escherichia coli, production is markedly enhanced by engineering electron transport chain mutants, particularly Δnuo and Δcyo, which increase intracellular NADH availability and promote an oxygen-insensitive fermentative metabolic state.

Chemical Formula:

C₄H₁₀O₂

Molecular Weight:

90.122 Daltons

Monoisotopic Mass:

90.0680795652 Daltons

SMILES:

CC(C(O)C)O

InChI:

1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1

InChIKey:

OWBTYPJTUOEWEK-QWWZWVQMSA-N

Synonyms

D(-)-2,3-butanediol
2,3-butylene glycol
2,3-butanediol
butanediol
(R,R)-butane-2,3-diol
(R,R)-2,3-butylene glycol

Databases

MetaCyc: BUTANEDIOL

RefMet: 2,3-Butanediol

HMDB: HMDB33007

DRUGBANK: DB02418

ChemSpider: 196452

PubChem (CID): 225936

ChEBI: 16982

KEGG: C03044

CAS: 24347-58-8

MediaDB: compounds/2538/

Seed: cpd01947

MetaNetX: MNXM2757