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(R)-acetoin

PropertiesImage
MNX_IDMNXM664 Image of MNXM664
referencechebi:15686
formulaC4H8O2
global charge0
mol weight88.106
InChIKeyROWKJAVDOGWPAT-GSVOUGTGSA-N
InChIInChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
SMILESCC(=O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1 Image of MNXM664
SMILES (mnx)[CH3:1][C@H:3]([C:4]([CH3:2])=[O:6])[OH:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)16
in models (compartimentalized) 15
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:15686
chebi:15686
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		(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
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		(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

kegg.compound:C00810
keggC:C00810
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		(R)-Acetoin
(3R)-3-Hydroxybutan-2-one
(R)-2-Acetoin
(R)-3-Hydroxy-2-butanone
(R)-3-Hydroxybutan-2-one
(R)-Dimethylketol
hmdb:HMDB0303161
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		(R)-Acetoin
(3R)-3-hydroxybutan-2-one
(R)-2-Acetoin
(R)-3-Hydroxy-2-butanone
(R)-3-Hydroxybutan-2-one
(R)-Dimethylketol
(R)-acetoin

sabiork.compound:5245
sabiorkM:5245
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		(R)-Acetoin
(R)-2-Acetoin
(R)-3-Hydroxy-2-butanone
(R)-3-Hydroxybutan-2-one
(R)-Dimethylketol

vmhM:actn_R
vmhmetabolite:actn_R
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		(R)-Acetoin
3-hydroxybutan-2-one

metacyc.compound:CPD-10353
metacycM:CPD-10353
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		(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
ROWKJAVDOGWPAT-GSVOUGTGSA-N 		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
vmhM:M_actn_R 		secondary/obsolete/fantasy identifier