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(S)-acetoin

PropertiesImageOccurences in reactions
MNX_IDMNXM1137654Image of MNXM1137654
#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 4
formulaC4H8O2
charge0
mass88.05243
referencechebi:15687
InChIKeyROWKJAVDOGWPAT-VKHMYHEASA-N
InChIInChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m0/s1
SMILESCC(=O)[C@H](C)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:15687
chebi:15687
(S)-acetoin
(3S)-3-hydroxybutan-2-one
(S)-2-Acetoin
(S)-2-acetoin
(S)-Acetoin
sabiork.compound:5791
sabiorkM:5791
kegg.compound:C01769
keggC:C01769
(S)-Acetoin
(S)-2-Acetoin
metacyc.compound:CPD-255
metacycM:CPD-255
(S)-acetoin
(+)-acetoin
(S)-2-acetoin
(S)-acetylmethylcarbinol
L-(+)-acetoin
bigg.metabolite:actn__S
biggM:actn__S
S-acetoin
chebi:11058
chebi:18770
chebi:412
chebi:43165
biggM:M_actn__S
keggC:M_C01769
secondary/obsolete/fantasy identifier