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


and

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




INPUT WORD = C00014178 , 50% or more
[ Metabolite Name : Isoamoritin , 5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008323 Amorisin 97.37
C00008324 Amoritin 97.37
C00042966 Schizolaenone B
(-)-Schizolaenone B		 96.05
C00008269 Amorilin 94.74
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 94.74
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 94.74
C00019400 Euchrenone b14
5,7,4'-Trihydroxy-2'-methoxy-6,8,3-triprenylisoflavone		 94.74
C00039686 Macaflavanone D
(-)-Macaflavanone D		 94.74
C00039687 Macaflavanone E
(+)-Macaflavanone E		 94.74
C00039689 Macaflavanone G
(+)-Macaflavanone G		 94.74
C00008325 Amorinin 93.42
C00008477 Lespedezaflavanone E 93.42
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 93.42
C00039683 Macaflavanone A
(+)-Macaflavanone A		 93.42
C00039891 Nymphaeol C 93.42
C00042965 Schizolaenone A
(+)-Schizolaenone A		 93.42
C00008532 Exiguaflavanone D 92.31
C00008476 Amoricin 92.21
C00008632 Sorocein F 92.21
C00008633 Sorocein G 92.21
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 92.21
C00008475 Amoridin 92.11
C00008539 Exiguaflavanone J 92.11
C00008644 Kushenol M 92.11
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 92.11
C00019324 Sanggenol B 92.11
C00039685 Macaflavanone C
(+)-		 92.11
C00039688 Macaflavanone F
(+)-Macaflavanone F		 92.11
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 92.11
C00019412 Euchretin N
5,7,4'-Trihydroxy-5'-methoxy-6,8,3'-triprenylcoumaronochromone		 91.14
C00010071 Euchretin C
5,7,4',5'-Tetrahydroxy-6,8,3'-triprenylcoumaronochromone		 90.91
C00014397 Sanggenol I 90.91
C00004033 Brosimone H 90.79
C00005033 Broussoflavonol C 90.79
C00005034 Broussoflavonol G 90.79
C00008470 Euchrenone a4 90.79
C00008474 Euchrenone a6 90.79
C00009951 Euchrenone b1
5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone		 90.79
C00009952 Euchrenone b2
5,7,2',4'-Tetrahydroxy-6,8,3'-triprenylisoflavone		 90.79
C00009969 Sophoraisoflavanone D 90.79
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		 90.79
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		 90.79
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		 90.79
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 90.79
C00019533 Prostratol G 90.79
C00039041 Dorsilurin F 90.79
C00039684 Macaflavanone B
(+)-Macaflavanone B		 90.79
C00041355 Arugosin G
(-)-Arugosin G		 90.79
C00020491 Flemichin C 89.61
C00004037 Rubraflavone C 89.47
C00008406 8-Prenyllepidissipyrone 89.47
C00008473 Amorin 89.47
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 89.47
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		 89.47
C00013415 Artelasticin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 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
C00014621 2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone 89.47
C00031998 Mallotophilippen D 89.47
C00039045 Dorsilurin J 89.47
C00044194 Isoamorin 89.47
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