**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

(S)-4,5-dihydroxypentane-2,3-dione

Properties Image MNX_ID MNXM1108056 reference chebi:29484 formula C5H8O4 global charge 0 mol weight 132.115 InChIKey UYTRITJAZOPLCZ-BYPYZUCNSA-N InChI InChI=1S/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/t4-/m0/s1 SMILES CC(=O)C(=O)[C@@H](O)CO MNX internals InChI (mnx) InChI=1/C5H8O4/c1-3(7)5(9)4(8)2-6/h4,6,8H,2H2,1H3/t4-/m0/s1 SMILES (mnx) [CH3:1][C:3]([C:5]([C@H:4]([CH2:2][OH:6])[OH:8])=[O:9])=[O:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 11 in models (compartimentalized) 9

Similar chemical compounds in external resources

Identifier	Description
CHEBI:29484 chebi:29484 UYTRITJAZOPLCZ-BYPYZUCNSA-N	(S)-4,5-dihydroxypentane-2,3-dione (4S)-4,5-dihydroxypentane-2,3-dione
kegg.compound:C11838 keggC:C11838 UYTRITJAZOPLCZ-BYPYZUCNSA-N	(S)-4,5-Dihydroxypentane-2,3-dione (4S)-4,5-Dihydroxy-2,3-pentanedione
sabiork.compound:13894 sabiorkM:13894 UYTRITJAZOPLCZ-BYPYZUCNSA-N	4,5-Dihydroxy-2,3-pentanedione
bigg.metabolite:dhptd biggM:dhptd vmhM:dhptd vmhM:dhptd vmhmetabolite:dhptd vmhmetabolite:dhptd UYTRITJAZOPLCZ-UHFFFAOYSA-N	4,5-dihydroxy-2,3-pentanedione
seed.compound:cpd08636 seedM:cpd08636 UYTRITJAZOPLCZ-BYPYZUCNSA-N	4-5-dihydroxy-2-3-pentanedione (S)-4,5-dihydroxy-2,3-pentanedione (S)-4,5-dihydroxypentan-2,3-dione (S)-4,5-dihydroxypentane-2,3-dione 4,5-dihydroxy-2,3-pentanedione DHPD DPD autoinducer 2 dhptd
seed.compound:cpd08638 seedM:cpd08638 UYTRITJAZOPLCZ-BYPYZUCNSA-N	N-(3-Oxododecanoyl)homoserine lactone (4S)-4,5-Dihydroxypentan-2,3-dione
metacyc.compound:DIHYDROXYPENTANEDIONE metacycM:DIHYDROXYPENTANEDIONE UYTRITJAZOPLCZ-BYPYZUCNSA-N	autoinducer 2 (4S)-4,5-dihydroxy-2,3-pentanedione (4S)-4,5-dihydroxypentane-2,3-dione AI-2
biggM:M_dhptd keggC:M_C11838 seedM:M_cpd08636 seedM:M_cpd08638 vmhM:M_dhptd	secondary/obsolete/fantasy identifier