Feedback

(S)-acetoin

MNXM727663 is deprecated and here replaced by MNXM1137654
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM1137654

	#reac
in my sandbox	0
in MNXref (generic)	5
in models (compartimentalized)	4

formula

C₄H₈O₂

charge

mass

88.05243

reference

InChIKey

ROWKJAVDOGWPAT-VKHMYHEASA-N

InChI

InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m0/s1

SMILES

CC(=O)[C@H](C)O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
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