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


and

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




INPUT WORD = C00014197 , 50% or more
[ Metabolite Name : 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039683 Macaflavanone A
(+)-Macaflavanone A		 96.00
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 95.95
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 95.95
C00039891 Nymphaeol C 95.95
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 94.74
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 93.42
C00039684 Macaflavanone B
(+)-Macaflavanone B		 93.33
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		 93.24
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 93.24
C00014621 2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone 93.24
C00031998 Mallotophilippen D 93.24
C00014397 Sanggenol I 92.21
C00014399 Sanggenol H 92.21
C00008638 Petalostemumol 92.11
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 92.11
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		 91.89
C00004033 Brosimone H 90.79
C00008644 Kushenol M 90.79
C00013524 Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.79
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 90.79
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 90.54
C00031997 Mallotophilippen C 90.54
C00038602 Bipinnatone A 90.54
C00039041 Dorsilurin F 90.54
C00008645 Kenusanone C 90.00
C00011161 Poinsettifolin A
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 89.61
C00013540 Dorsmanin C
2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 89.61
C00008539 Exiguaflavanone J 89.47
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
C00008336 Kushenol B 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
C00031999 Mallotophilippen E 89.19
C00008532 Exiguaflavanone D 88.46
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
C00019400 Euchrenone b14
5,7,4'-Trihydroxy-2'-methoxy-6,8,3-triprenylisoflavone		 88.16
C00004060 Rubraflavone D 88.00
C00029732 Artoindonesianin H 88.00
C00008323 Amorisin 87.84
C00019251 Millewanin D
5,7,4'-Trihydroxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone		 87.84
C00038267 3'-O-Methyl-5'-methoxydiplacol 87.84
C00038269 3'-O-Methyldiplacone 87.84
C00019412 Euchretin N
5,7,4'-Trihydroxy-5'-methoxy-6,8,3'-triprenylcoumaronochromone		 87.34
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 87.18
C00008538 Exiguaflavanone I 87.01
C00013460 Heterophyllin 87.01
C00016350 Stachybotrin C 87.01
C00029733 Artoindonesianin I 87.01
C00029734 Artoindonesianin L 87.01
C00007987 Helilupolone 86.49
C00014586 Munchiwarin 86.49
C00020676 2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 86.49
C00038266 3'-O-Methyl-5'-hydroxydiplacone 86.49
C00038268 3'-O-Methyldiplacol 86.49
C00042966 Schizolaenone B
(-)-Schizolaenone B		 86.49
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