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(R)-acetoin

Properties

Image

Occurences in reactions

MNX_ID

MNXM664

	#reac
in my sandbox	0
in MNXref (generic)	16
in models (compartimentalized)	15

formula

C₄H₈O₂

charge

mass

88.05243

reference

InChIKey

ROWKJAVDOGWPAT-GSVOUGTGSA-N

InChI

InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1

SMILES

CC(=O)[C@@H](C)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15686 chebi:15686	(R)-acetoin (3R)-3-hydroxybutan-2-one (R)-2-Acetoin (R)-2-acetoin (R)-3-Hydroxy-2-butanone (R)-3-Hydroxybutan-2-one (R)-3-hydroxy-2-butanone (R)-3-hydroxybutan-2-one (R)-Acetoin (R)-Dimethylketol (R)-dimethylketol
seed.compound:cpd19008 seedM:cpd19008	(R)-Acetoin (-)-acetoin (3R)-3-hydroxybutan-2-one (R)-2-Acetoin (R)-2-acetoin (R)-3-Hydroxy-2-butanone (R)-3-Hydroxybutan-2-one (R)-3-hydroxy-2-butanone (R)-3-hydroxybutan-2-one (R)-Dimethylketol (R)-acetoin (R)-acetylmethylcarbinol (R)-dimethylketol D-(-)-acetoin levorotatory acetoin
sabiork.compound:5245 sabiorkM:5245 kegg.compound:C00810 keggC:C00810	(R)-Acetoin (R)-2-Acetoin (R)-3-Hydroxy-2-butanone (R)-3-Hydroxybutan-2-one (R)-Dimethylketol
metacyc.compound:CPD-10353 metacycM:CPD-10353	(R)-acetoin (-)-acetoin (3R)-3-hydroxybutan-2-one (R)-2-acetoin (R)-3-hydroxy-2-butanone (R)-3-hydroxybutan-2-one (R)-acetylmethylcarbinol (R)-dimethylketol D-(-)-acetoin levorotatory acetoin
lipidmaps:LMFA12000064 lipidmapsM:LMFA12000064	3R-Hydroxybutan-2-one 3R-Hydroxybutan-2-one
bigg.metabolite:actn__R biggM:actn__R	R Acetoin
biggM:actn_R chebi:10968 chebi:10996 chebi:18680 chebi:335 chebi:43026 biggM:M_actn__R keggC:M_C00810 seedM:M_cpd19008	secondary/obsolete/fantasy identifier