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

Scytalone

Properties Image MNX_ID MNXM2281 reference keggC:C00779 formula C10H10O4 global charge 0 mol weight 194.186 InChIKey RTWVXIIKUFSDJB-ZETCQYMHSA-N InChI InChI=1S/C10H10O4/c11-6-1-5-2-7(12)4-9(14)10(5)8(13)3-6/h1,3,7,11-13H,2,4H2/t7-/m0/s1 SMILES O=C1C[C@@H](O)Cc2cc(O)cc(O)c21 MNX internals InChI (mnx) InChI=1/C10H10O4/c11-6-1-5-2-7(12)4-9(14)10(5)8(13)3-6/h1,3,7,11-13H,2,4H2/t7-/m0/s1 SMILES (mnx) [cH:1]1[c:5]2[c:10]([c:8]([OH:13])[cH:3][c:6]1[OH:11])[C:9](=[O:14])[CH2:4][C@@H:7]([OH:12])[CH2:2]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 1

Similar chemical compounds in external resources

Identifier	Description
kegg.compound:C00779 keggC:C00779 RTWVXIIKUFSDJB-ZETCQYMHSA-N	Scytalone 3,4-Dihydro-3,6,8-trihydoroxy-1(2H)-napthalenone
vmhM:stln vmhM:stln vmhmetabolite:stln vmhmetabolite:stln RTWVXIIKUFSDJB-UHFFFAOYSA-N	Scytalone
seed.compound:cpd00578 seedM:cpd00578 RTWVXIIKUFSDJB-ZETCQYMHSA-N	Scytalone 3,4-Dihydro-3,6,8-trihydoroxy-1(2H)-napthalenone scytalone
metacyc.compound:CPD-56 metacycM:CPD-56 RTWVXIIKUFSDJB-ZETCQYMHSA-N	scytalone
CHEBI:16945 chebi:16945 RTWVXIIKUFSDJB-UHFFFAOYSA-N	scytalone 3,4-Dihydro-3,6,8-trihydoroxy-1(2H)-napthalenone 3,6,8-trihydroxy-3,4-dihydronaphthalen-1(2H)-one Scytalone
chebi:15069 chebi:26615 chebi:9064 keggC:M_C00779 seedM:M_cpd00578 vmhM:M_stln	secondary/obsolete/fantasy identifier