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


and

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




INPUT WORD = C00007019 , 50% or more
[ Metabolite Name : 2'-Hydroxyfurano[2'',3'':4',3']chalcone ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007020 Ovalitenin A 95.45
C00007960 Castillene E 95.45
C00006936 Flavokawin B 93.02
C00007041 Triangularin 93.02
C00007931 Dihydroflavokawin B 93.02
C00008118 2',6'-Dihydroxy-4'-methoxy-3'-methyldihydrochalcone 93.02
C00008751 Tephrowatsin E 92.86
C00008782 4'-Hydroxy-7-methoxy-8-methylflavan 92.86
C00014591 2'-Hydroxy-4'-methoxydihydrochalcone
2'-Hydroxy-4'-methoxy-3-phenylpropiophenone		 92.86
C00006929 Isoliquiritigenin 4,4'-dimethyl ether 90.70
C00007042 Stercurensin 90.70
C00007925 Loureirin A 90.70
C00007935 Dihydrocalythropsin 90.70
C00008035 Furano[2'',3'':6,7]aurone 90.70
C00008117 2',4'-Dihydroxy-6'-methoxy-3'-methyldihydrochalcone
Myrigalone H		 90.70
C00014595 4-Hydroxy-2',4'-dimethoxydihydrochalcone 90.70
C00019016 Lanceolatin B (flavonoid) 90.70
C00042139 4'-Hydroxy-2',6'-dimethoxydihydrochalcone 90.70
C00045544 2'-Hydroxy-4',6'-dimethoxychalcone 90.70
C00048941 CID is old! 90.70
C00000943 Broussin 90.48
C00002583 (+)-Vestitol
(3S)-Vestitol
(3S)-3,4-Dihydro-3-(2-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-7-ol		 90.48
C00006927 Isoliquiritigenin 2'-methy ether
4,4'-Dihydroxy-2'-methoxychalcone		 90.48
C00006931 Larrein 90.48
C00006934 2',6'-Dihydroxy-4'-methoxychalcone
Pinostrobin chalcone		 90.48
C00006935 Cardamomin 90.48
C00007927 4'-O-Methyldavidigenin 90.48
C00007930 Uvangoletin 90.48
C00008127 7-Methoxyflavanone 90.48
C00008143 (-)-Alpinetin
Alpinetin		 90.48
C00008783 7-Hydroxy-5-methoxy-6-methylflavan
(2S)-5-Methoxy-6-methylflavan-7-ol		 90.48
C00014592 2'-Methoxy-4'-hydroxydihydrochalcone 90.48
C00015282 3,3',5-Trimethoxybibenzyl
Batatasin III dimethyl ether		 90.48
C00015521 3-Hydroxy-5-methoxystilbene-2-carboxylic acid 90.48
C00018988 3,5,4'-Trimethoxy-trans-stilbene
Resveratrol trimethyl ether		 90.48
C00020631 Isomucronustyrene 90.48
C00020634 Isoviolastyrene 90.48
C00031536 2',4'-Dihydroxy-6'-methoxychalcone 90.48
C00040792 2,4-trans-7,4'-Dihydroxy-4-methoxyflavan 90.48
C00045705 Broussonin A 90.48
C00014390 3-Methoxy-[2'',3'':7,8]furanoflavanone 89.36
C00007018 Lanceolatin C
Pongamol		 89.13
C00007022 Purpuritenin A 89.13
C00007023 Purpuritenin B 89.13
C00000988 Odoratol 88.89
C00007995 2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone 88.89
C00007997 Myrigalon B 88.89
C00030253 CID is old! 88.89
C00036451 2',3'-Dihydroxy-4',6'-dimethoxychalcone 88.89
C00002570 Sativan
(-)-Sativan
(-)-Sativin		 88.64
C00008145 Pinocembrin 5,7-dimethyl ether 88.64
C00008165 7-O-Methylstrobopinin 88.64
C00008167 5-Hydroxy-7-methoxy-8-C-methylflavanone 88.64
C00008780 5,4'-Dihydroxy-7'-methoxy-8-methylflavan 88.64
C00013261 Tupichinol A
(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-2H-1-benzopyran-3-ol		 88.64
C00038096 (2S)-4',5-Dihydroxy-7-methoxy-8-methylflavan 88.64
C00049078 2'-O-Methylvestitol 88.64
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