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


and

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




INPUT WORD = C00008336 , 50% or more
[ Metabolite Name : Kushenol B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008644 Kushenol M 93.42
C00008539 Exiguaflavanone J 92.11
C00008477 Lespedezaflavanone E 91.89
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 91.89
C00008532 Exiguaflavanone D 91.03
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 90.79
C00039688 Macaflavanone F
(+)-Macaflavanone F		 90.67
C00008269 Amorilin 90.54
C00008323 Amorisin 90.54
C00013413 Artocommunol CD
2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.54
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 90.54
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 89.74
C00008633 Sorocein G 89.61
C00013416 Dorsilurin D
(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.47
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 89.47
C00008474 Euchrenone a6 89.33
C00013500 Artelastin
3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one		 89.33
C00039685 Macaflavanone C
(+)-		 89.33
C00039686 Macaflavanone D
(-)-Macaflavanone D		 89.33
C00039687 Macaflavanone E
(+)-Macaflavanone E		 89.33
C00039689 Macaflavanone G
(+)-Macaflavanone G		 89.33
C00004037 Rubraflavone C 89.19
C00013411 Moralbanone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one		 89.19
C00013415 Artelasticin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.19
C00013417 Dorsilurin A
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.19
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 89.19
C00019533 Prostratol G 89.19
C00042965 Schizolaenone A
(+)-Schizolaenone A		 89.19
C00042966 Schizolaenone B
(-)-Schizolaenone B		 89.19
C00008537 Exiguaflavanone H 88.31
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 88.31
C00004033 Brosimone H 88.16
C00008324 Amoritin 88.16
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 88.16
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 87.84
C00008470 Euchrenone a4 87.84
C00031999 Mallotophilippen E 87.84
C00038602 Bipinnatone A 87.84
C00039891 Nymphaeol C 87.84
C00008538 Exiguaflavanone I 87.01
C00013452 Artelastofuran
2-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-3,6-bis(3-methyl-2-butenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 87.01
C00014399 Sanggenol H 87.01
C00008369 Flemichin A 86.84
C00008472 Euchrenone a12 86.84
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 86.84
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 86.84
C00008325 Amorinin 86.67
C00008475 Amoridin 86.67
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 86.67
C00029732 Artoindonesianin H 86.67
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