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(R)-acetoin

PropertiesImageOccurences in reactions
MNX_IDMNXM664Image of MNXM664
#reac
in my sandbox 0
in MNXref (generic)17
in models (compartimentalized) 16
formulaC4H8O2
charge0
mass88.10512
referencechebi:15686
InChIKeyROWKJAVDOGWPAT-GSVOUGTGSA-N
InChIInChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
SMILESC[C@@H](O)C(C)=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
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