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Bilobetin

PropertiesImage
MNX_IDMNXM119793 Image of MNXM119793
referencechebi:192880
formulaC31H20O10
global charge0
mol weight552.491
InChIKeyIWEIJEPIYMAGTH-UHFFFAOYSA-N
InChIInChI=1S/C31H20O10/c1-39-24-7-4-15(26-12-22(37)29-19(34)9-17(33)10-27(29)40-26)8-18(24)28-20(35)11-21(36)30-23(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3
SMILESCOC1=CC=C(C2=CC(=O)C3=C(C=C(O)C=C3O)O2)C=C1C1=C2OC(C3=CC=C(O)C=C3)=CC(=O)C2=C(O)C=C1O
MNX internals
InChI (mnx)InChI=1/C31H20O10/c1-39-24-7-4-15(26-12-22(37)29-19(34)9-17(33)10-27(29)40-26)8-18(24)28-20(35)11-21(36)30-23(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3 Image of MNXM119793
SMILES (mnx)[CH3:1][O:39][C:24]1=[C:18]([C:28]2=[C:31]3[C:30](=[C:21]([OH:36])[CH:11]=[C:20]2[OH:35])[C:23](=[O:38])[CH:13]=[C:25]([C:14]2=[CH:3][CH:6]=[C:16]([OH:32])[CH:5]=[CH:2]2)[O:41]3)[CH:8]=[C:15]([C:26]2=[CH:12][C:22](=[O:37])[C:29]3=[C:19]([OH:34])[CH:9]=[C:17]([OH:33])[CH:10]=[C:27]3[O:40]2)[CH:4]=[CH:7]1
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:192880
chebi:192880
IWEIJEPIYMAGTH-UHFFFAOYSA-N 		Bilobetin
8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

lipidmaps:LMPK12040013
lipidmapsM:LMPK12040013
IWEIJEPIYMAGTH-UHFFFAOYSA-N 		Bilobetin
hmdb:HMDB0030833
IWEIJEPIYMAGTH-UHFFFAOYSA-N 		Bilobetin
4',5,5'',7,7''-Pentahydroxy-4'''-methoxy-3''',8-biflavone
4'-Monomethylamentoflavone
8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

hmdb:HMDB30833 		secondary/obsolete/fantasy identifier