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more general categories	information about this item
04. Bioactive Capabilities of Specific Chemicals	04. Bioactive Capabilities of Specific Chemicals
Oxidoreductases [EC:1] (1697)
Acting on the CH-OH group of donors [EC:1.1] (576)
With NAD or NADP as acceptor [EC:1.1.1] (507)
(R,R)-butanediol dehydrogenase [EC:1.1.1.4] (5)	(R)-acetoin [CHEBI:15686] (1)
Diacetyl reductase ((R)-acetoin forming) [EC:1.1.1.303] (5)	(R)-acetoin [CHEBI:15686] (1)
Lyases [EC:4] (743)
Carbon-carbon lyases [EC:4.1] (299)
Carboxy-Lyases [EC:4.1.1] (172)
Acetolactate decarboxylase [EC:4.1.1.5] (4)	(R)-acetoin [CHEBI:15686] (1)
Isomerases [EC:5] (351)
Racemases and epimerases [EC:5.1] (100)
Acting on Amino Acids and Derivatives [EC:5.1.1] (50)
Acetoin racemase [EC:5.1.2.4] (2)	(R)-acetoin [CHEBI:15686] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
methyl ketone [CHEBI:51867] (59)
acetoin [CHEBI:15688] (3)	(R)-acetoin [CHEBI:15686] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
methyl ketone [CHEBI:51867] (59)
acetoin [CHEBI:15688] (3)	(R)-acetoin [CHEBI:15686] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
methyl ketone [CHEBI:51867] (59)
acetoin [CHEBI:15688] (3)	(R)-acetoin [CHEBI:15686] (1)
organic molecule [CHEBI:72695] (11399)
organic oxo compound [CHEBI:36587] (5932)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
methyl ketone [CHEBI:51867] (59)
acetoin [CHEBI:15688] (3)	(R)-acetoin [CHEBI:15686] (1)
polyatomic entity [CHEBI:36357] (18777)
molecule [CHEBI:25367] (11520)
organic molecule [CHEBI:72695] (11399)
organic oxo compound [CHEBI:36587] (5932)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)
methyl ketone [CHEBI:51867] (59)
acetoin [CHEBI:15688] (3)	(R)-acetoin [CHEBI:15686] (1)
ChEBI Compound Accession Identifier:	[CHEBI:15686]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	15686
ChEBI InChI Value:	InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
ChEBI InChIKey Value:	ROWKJAVDOGWPAT-GSVOUGTGSA-N
ChEBI Compound Name:	(R)-acetoin
ChEBI SMILES Value:	C[C@@H](O)C(C)=O
ChEBI Substance ID:	8143381
ChEBI URL:	ChEBI:15686
ChemSpider ID:	388445
Ontomatica Chemical Accession Key (OnChAKey):	ROWKJAVDOGWPAT_GSVOUGTGSA_N_000_000000
PubChem Compound ID:	439314