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2',4'-dihydroxy-3'-methyl-6'-methoxychalcone

PropertiesImage
MNX_IDMNXM101542 Image of MNXM101542
referencechebi:70659
formulaC17H16O4
global charge0
mol weight284.311
InChIKeyJUZVHLGKYJTCKP-CMDGGOBGSA-N
InChIInChI=1S/C17H16O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+
SMILESCOC1=CC(O)=C(C)C(O)=C1C(=O)/C=C/C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C17H16O4/c1-11-14(19)10-15(21-2)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+ Image of MNXM101542
SMILES (mnx)[CH3:1][C:11]1=[C:17]([OH:20])[C:16]([C:13](/[CH:9]=[CH:8]/[C:12]2=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]2)=[O:18])=[C:15]([O:21][CH3:2])[CH:10]=[C:14]1[OH:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:70659
chebi:70659
JUZVHLGKYJTCKP-CMDGGOBGSA-N 		2',4'-dihydroxy-3'-methyl-6'-methoxychalcone
(2E)-1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one
stercurensin

lipidmaps:LMPK12120223
lipidmapsM:LMPK12120223
JUZVHLGKYJTCKP-CMDGGOBGSA-N 		Stercurensin
hmdb:HMDB0037485
JUZVHLGKYJTCKP-CMDGGOBGSA-N 		Stercurensin
(2E)-1-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one
1-(2,4-Dihydroxy-6-methoxy-3-methylphenyl)-3-phenyl-2-propen-1-one
2',4'-Dihydroxy-6'-methoxy-3'-methylchalcone
stercurensin

hmdb:HMDB37485 		secondary/obsolete/fantasy identifier