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(2S)-5,7-dihydroxy-6,8-dimethylflavanone

PropertiesImage
MNX_IDMNXM49183 Image of MNXM49183
referencechebi:70664
formulaC17H16O4
global charge0
mol weight284.311
InChIKeyHAIHGFWQOPJMPV-ZDUSSCGKSA-N
InChIInChI=1S/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3/t13-/m0/s1
SMILESCC1=C(O)C(C)=C2O[C@H](C3=CC=CC=C3)CC(=O)C2=C1O
MNX internals
InChI (mnx)InChI=1/C17H16O4/c1-9-15(19)10(2)17-14(16(9)20)12(18)8-13(21-17)11-6-4-3-5-7-11/h3-7,13,19-20H,8H2,1-2H3/t13-/m0/s1 Image of MNXM49183
SMILES (mnx)[CH3:1][C:9]1=[C:15]([OH:19])[C:10]([CH3:2])=[C:17]2[C:14](=[C:16]1[OH:20])[C:12](=[O:18])[CH2:8][C@@H:13]([C:11]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[O:21]2
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:70664
chebi:70664
HAIHGFWQOPJMPV-ZDUSSCGKSA-N 		(2S)-5,7-dihydroxy-6,8-dimethylflavanone
(-)-demethoxymatteucinol
(2S)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one
(2S)-5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydro-4H-chromen-4-one
6,8-dimethylpinocembrin
demethoxymatteucinol
hmdb:HMDB0030694
HAIHGFWQOPJMPV-UHFFFAOYSA-N 		(S)-5,7-Dihydroxy-6,8-dimethylflavanone
(-)-Demethoxymatteucinol
5,7-dihydroxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
Demethoxymatteucinol
Desmethoxy-matteucinol
Desmethoxymatteucinol
desmethoxymatteucinol

CHEBI:172517
chebi:172517
HAIHGFWQOPJMPV-UHFFFAOYSA-N 		(S)-5,7-Dihydroxy-6,8-dimethylflavanone
5,7-dihydroxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one

lipidmaps:LMPK12140192
lipidmapsM:LMPK12140192
HAIHGFWQOPJMPV-UHFFFAOYSA-N 		Desmethoxymatteucinol

hmdb:HMDB30694 		secondary/obsolete/fantasy identifier