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(R)-acetoin

Properties
MNX_IDMNXM664
formulaC4H8O2
charge0
mass88.10512
referencechebi:15686
Image of MNXM664
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

Occurences in reactions

#reac
Distinct reactions in my sandbox 0
Distinct generic reactions in MNXref16
Distinct compatimentalized reactions in models16

Similar chemical compounds in external resources
IdentifierDescription
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
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
keggC:C00810
sabiorkM:5245
(R)-Acetoin
(R)-2-Acetoin
(R)-3-Hydroxy-2-butanone
(R)-3-Hydroxybutan-2-one
(R)-Dimethylketol
biggM:actn__R R Acetoin
lipidmaps:LMFA12000064 3R-Hydroxybutan-2-one
3R-Hydroxybutan-2-one
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
biggM:M_actn__R
biggM:actn_R
chebi:10968
chebi:10996
chebi:18680
chebi:335
chebi:43026
keggC:M_C00810
seedM:M_cpd19008
secondary/obsolete/fantasy identifier
MNXM723435is deprecated and replaced by this entry