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(S)-acetoin

MNXM727663 is deprecated and here replaced by MNXM1137654
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1137654 Image of MNXM1137654
referencechebi:15687
formulaC4H8O2
global charge0
mol weight88.106
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
MNX internals
InChI (mnx)InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m0/s1 Image of MNXM1137654
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)5
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:15687
chebi:15687
ROWKJAVDOGWPAT-VKHMYHEASA-N 		(S)-acetoin
(3S)-3-hydroxybutan-2-one
(S)-2-Acetoin
(S)-2-acetoin
(S)-Acetoin

kegg.compound:C01769
keggC:C01769
ROWKJAVDOGWPAT-VKHMYHEASA-N 		(S)-Acetoin
(3S)-3-Hydroxybutan-2-one
(S)-2-Acetoin

sabiork.compound:5791
sabiorkM:5791
ROWKJAVDOGWPAT-VKHMYHEASA-N 		(S)-Acetoin
(S)-2-Acetoin

vmhM:actn_S
vmhmetabolite:actn_S
ROWKJAVDOGWPAT-VKHMYHEASA-N 		(S)-Acetoin
3-hydroxybutan-2-one

metacyc.compound:CPD-255
metacycM:CPD-255
ROWKJAVDOGWPAT-VKHMYHEASA-N 		(S)-acetoin
(+)-acetoin
(S)-2-acetoin
(S)-acetylmethylcarbinol
L-(+)-acetoin

bigg.metabolite:actn__S
biggM:actn__S
ROWKJAVDOGWPAT-VKHMYHEASA-N 		S-acetoin

chebi:11058
chebi:18770
chebi:412
chebi:43165
biggM:M_actn__S
keggC:M_C01769
vmhM:M_actn_S 		secondary/obsolete/fantasy identifier