"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00045574 , 50% or more
[ Metabolite Name : 5,7,3',4'-Tetrahydroxy-3-methoxy-6-geranylflavone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005032 Broussoflavonol B 95.59
C00013525 Dorsmanin D
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
95.59
C00045575 5,7,3',4'-Tetrahydroxy-6-geranylflavonol 95.59
C00005086 Broussoflavonol A
8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
94.20
C00013523 Broussonol D
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
94.12
C00004035 Cannflavin A 92.65
C00008654 Diplacol 92.65
C00013516 Isomacarangin
8-[(2Z)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
92.65
C00013535 Broussonol C
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one
92.65
C00038266 3'-O-Methyl-5'-hydroxydiplacone 92.65
C00038268 3'-O-Methyldiplacol 92.65
C00038409 Alnifoliol 92.65
C00038267 3'-O-Methyl-5'-methoxydiplacol 91.43
C00004995 Macarangin
(E)-6-(3,7-dimethyl-2,6-octadienyl)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one
6-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
91.18
C00008655 Diplacol 4'-methylether 91.18
C00013420 Epimedokoreanin B
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
91.18
C00013421 Heteroartonin A
2-[2,5-Dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
91.18
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 91.18
C00019413 Euchretin F 91.18
C00034929 Artochamin D 91.18
C00038269 3'-O-Methyldiplacone 91.18
C00048214 Ugonin K
(-)-Ugonin K
91.18
C00048215 Ugonin L
(+)-Ugonin L
91.18
C00048222 Ugonin S
(-)-Ugonin S
91.18
C00009941 Euchrenone b5
5,7,2'-Trihydroxy-4',5'-methylenedioxy-6,8-diprenylisoflavone
89.86
C00004032 Artocarpin
2',4',5-Trihydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)flavone
2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
89.71
C00004062 Cycloartocarpin
Isoartocarpin
89.71
C00005083 Macaflavone I 89.71
C00005084 Macaflavone II 89.71
C00008321 Amoradicin 89.71
C00008469 Hiravanone
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
89.71
C00008623 3-O-methyllupinifolinol 89.71
C00008647 Bonanniol A 89.71
C00008648 3,5,4'-Trihydroxy-7-geranyloxyflavanone 89.71
C00009839 2'-Methoxylupalbigenin
5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone
89.71
C00009841 6,8-Diprenylpratensein
5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone
89.71
C00013536 Broussonol B
8,9-Dihydro-3,5-dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one
89.71
C00013538 Broussonol A
8-(1,1-Dimethyl-2-propenyl)-3,5,7-trihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one
89.71
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone
89.71
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone
89.71
C00014222 Epidorsmanin G 89.71
C00019096 Derrisisoflavone C
4'-Hydroxy-5-methoxy-5''-(1-hydroxy-1-methylethyl)-6-prenyl-4'',5''-dihydrofurano[2'',3'':7,8]isoflavone
89.71
C00019457 (E)-3-(1,3-Benzodioxol-5-yl)-7-[(3,7-dimethyl-2,6-octadienyl)oxy]-4H-1-benzopyran-4-one 89.71
C00035119 Isonymphaeol B 89.71
C00037108 CID is old! 89.71
C00041297 8-Lavandulylkaempferol 89.71
C00045573 5,7,2',4-Tetrahydroxy-3-geranylflavone 89.71
C00047431 Dehydrolupinifolinol 89.71
C00048213 Ugonin J
(+)-Ugonin J
89.71
C00048220 Ugonin Q
(-)-Ugonin Q
89.71
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