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(2S)-7-hydroxy-5-methoxy-6,8-dimethylflavanone

PropertiesImage
MNX_IDMNXM30059 Image of MNXM30059
referencelipidmapsM:LMPK12140708
formulaC18H18O4
global charge0
mol weight298.338
InChIKeyQKZDDOUPWXQRIK-AWEZNQCLSA-N
InChIInChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1
SMILESCOC1=C(C)C(O)=C(C)C2=C1C(=O)C[C@@H](C1=CC=CC=C1)O2
MNX internals
InChI (mnx)InChI=1/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1 Image of MNXM30059
SMILES (mnx)[CH3:1][C:10]1=[C:16]([OH:20])[C:11]([CH3:2])=[C:18]2[C:15](=[C:17]1[O:21][CH3:3])[C:13](=[O:19])[CH2:9][C@@H:14]([C:12]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[O:22]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

lipidmaps:LMPK12140708
lipidmapsM:LMPK12140708
QKZDDOUPWXQRIK-AWEZNQCLSA-N 		(2S)-7-hydroxy-5-methoxy-6,8-dimethylflavanone

lipidmaps:LMPK12140195
lipidmapsM:LMPK12140195
QKZDDOUPWXQRIK-UHFFFAOYSA-N 		(+)-6,8-Di-C-methylpinocembrin 5-methyl ether
hmdb:HMDB0030695
QKZDDOUPWXQRIK-UHFFFAOYSA-N 		7-Hydroxy-5-methoxy-6,8-dimethylflavanone
(+)-6,8-Di-C-methylpinocembrin 5-methyl ether
7-HMDMF CPD
7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one
7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one

CHEBI:191689
chebi:191689
QKZDDOUPWXQRIK-UHFFFAOYSA-N 		7-Hydroxy-5-methoxy-6,8-dimethylflavanone
7-hydroxy-5-methoxy-6,8-dimethyl-2-phenyl-2,3-dihydrochromen-4-one

hmdb:HMDB30695 		secondary/obsolete/fantasy identifier