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


and

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




INPUT WORD = C00008637 , 50% or more
[ Metabolite Name : 7,8-Dihydrooxepinodihydroquercetin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 91.38
C00007112 3',4'-Dihydrooxepino-6'-hydroxybutein 91.23
C00008317 8-Prenyleriodictyol 91.23
C00008357 5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone 91.23
C00008636 7-O-Prenyltaxifolin 91.23
C00008910 8-Prenylcatechin 91.23
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 91.23
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 91.23
C00008641 Scariosin 90.00
C00008643 Tirumalin 90.00
C00009029 3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 89.66
C00009030 4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 89.66
C00008613 Shuterin 89.47
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 89.47
C00008741 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-acetate 89.47
C00019721 Lupinol C
(2R,3S)-3,5,7,4'-Tetrahydroxy-6-prenylcoumaranochroman-4-one		 89.47
C00042107 3,5,7,3',4'-Pentahydroxy-8-prenylflavone 89.47
C00014169 Kushenol V
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone		 87.93
C00014170 Kushenol W
5,7,2',4'-Tetrahydroxy-5'-methoxy-8-prenylflavanone		 87.93
C00005012 Gancaonin P
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.72
C00008316 6-Prenyleriodictyol 87.72
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 87.72
C00008507 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone 87.72
C00008540 Exiguaflavanone K 87.72
C00008614 Shuterol 87.72
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 87.72
C00008617 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone 87.72
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 87.72
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 87.72
C00008625 Shuterone A 87.72
C00008626 Shuterone B 87.72
C00008909 6-Prenylcatechin 87.72
C00008961 9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin 87.72
C00008989 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan 87.72
C00009967 Kievitol 87.72
C00014162 Flowerine
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone		 87.72
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 87.72
C00014400 6-(3''-Oxobutyl)taxifolin
3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone		 87.72
C00020648 Margicassidin 87.72
C00030986 Phellodensin A
(-)-Phellodensin A		 87.72
C00008642 Isotirumalin 86.67
C00008742 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate 86.67
C00014381 (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone 86.67
C00014382 Paraibanol
3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone		 86.67
C00008771 Apigeniflavan 5-O-xyloside 86.44
C00029284 (-)-Medioresinol 86.44
C00005013 Gancaonin P 3'methyl ether
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 86.21
C00005015 5,7,3',4'-Tetrahydroxy-3-methoxy-6-prenylflavone 86.21
C00008502 Kenusanone D 86.21
C00018959 (3S)-3,7,2',3'-Tetrahydroxy-4'-methoxy-5'-prenylisoflavanone 86.21
C00018968 Sigmoidin J
7,4'-Dihydroxy-2',5'-dimethoxy-6-prenylisoflavanone		 86.21
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