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2',7-dihydroxy-4',5'-methylenedioxyisoflavone

PropertiesImage
MNX_IDMNXM6059 Image of MNXM6059
referencechebi:80393
formulaC16H10O6
global charge0
mol weight298.25
InChIKeyWMDDXGLVVGBJSO-UHFFFAOYSA-N
InChIInChI=1S/C16H10O6/c17-8-1-2-9-13(3-8)20-6-11(16(9)19)10-4-14-15(5-12(10)18)22-7-21-14/h1-6,17-18H,7H2
SMILESO=C1C2=CC=C(O)C=C2OC=C1C1=C(O)C=C2OCOC2=C1
MNX internals
InChI (mnx)InChI=1/C16H10O6/c17-8-1-2-9-13(3-8)20-6-11(16(9)19)10-4-14-15(5-12(10)18)22-7-21-14/h1-6,17-18H,7H2 Image of MNXM6059
SMILES (mnx)[CH:1]1=[CH:2][C:9]2=[C:13]([CH:3]=[C:8]1[OH:17])[O:20][CH:6]=[C:11]([C:10]1=[CH:4][C:14]3=[C:15]([CH:5]=[C:12]1[OH:18])[O:22][CH2:7][O:21]3)[C:16]2=[O:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:80393
chebi:80393
WMDDXGLVVGBJSO-UHFFFAOYSA-N 		2',7-dihydroxy-4',5'-methylenedioxyisoflavone
2-Hydroxypseudobaptigenin
7-hydroxy-3-(6-hydroxy-2H-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one
DMI

seed.compound:cpd30751
seedM:cpd30751
WMDDXGLVVGBJSO-UHFFFAOYSA-M 		2',7-Dihydroxy-4',5'-methylenedioxyisoflavone
2',7-dihydroxy-3',4'-methylenedioxyisoflavone
2'-hydroxypseudobaptigenin

kegg.compound:C16226
keggC:C16226
WMDDXGLVVGBJSO-UHFFFAOYSA-N 		2',7-Dihydroxy-4',5'-methylenedioxyisoflavone
DMI

metacyc.compound:CPD-3629
metacycM:CPD-3629
WMDDXGLVVGBJSO-UHFFFAOYSA-N 		2'-hydroxypseudobaptigenin
2',7-dihydroxy-3',4'-methylenedioxyisoflavone
DMI

lipidmaps:LMPK12050082
lipidmapsM:LMPK12050082
WMDDXGLVVGBJSO-UHFFFAOYSA-N 		2-Hydroxypseudobaptigenin

keggC:M_C16226
seedM:M_cpd30751 		secondary/obsolete/fantasy identifier