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


and

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




INPUT WORD = C00008988 , 50% or more
[ Metabolite Name : 4,6'-Epoxyorotiniflavan-4-ol ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007110 Orotinichalcone 95.59
C00047487 Khonklonginol H
(-)-Khonklonginol H		 94.12
C00008464 Orotinin 92.65
C00009672 Gangetinin 92.65
C00014396 (3R)-3-Methoxyminimiflorin
5,2'-Dihydroxy-3-methoxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 92.65
C00008333 Fleminone 91.18
C00008359 Flemichin D 91.18
C00008623 3-O-methyllupinifolinol 91.18
C00009674 Gangetin 91.18
C00014246 Sanggenol N
(2S)-5,7,2'-Trihydroxy-5'-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone		 91.18
C00014395 3,4'-Dihydroxy-5-methoxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 91.18
C00047485 Khonklonginol F 91.18
C00047486 Khonklonginol G
(-)-Khonklonginol G		 91.18
C00047482 Khonklonginol C
(-)-Khonklonginol C		 89.86
C00008261 Minimiflorin 89.71
C00008331 Euchrestaflavanone C 89.71
C00008514 3'-Methoxylupinifolin 89.71
C00008628 Sanggenon A 89.71
C00008629 Sanggenon M 89.71
C00014245 Sanggenol O
(2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone		 89.71
C00014258 2'',3''-Dihydroxylupinifolin
5,4'-Dihydroxy-8-(2,3-dihydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.71
C00014394 Jayacanol
(3R)-3-Hydroxyminimiflorin
3,5,2'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.71
C00018964 Erypoegin J
(6aS,11aS)-6a-Hydroxy-9-methoxy-10-(3-methyl-2-butenyl)-2',2'-dimethyl-2H-pyrano[5',6':2,3]pterocarpan		 89.71
C00019523 Erysenegalensein J 89.71
C00047444 Eriosemaone A 89.71
C00047480 Khonklonginol A
(+)-Khonklonginol A		 89.71
C00047481 Khonklonginol B
(-)-Khonklonginol B		 89.71
C00047483 Khonklonginol D
(-)-Khonklonginol D		 88.73
C00007104 Derrichalcone 88.41
C00014214 3',4'-Dihydroxy-7-methoxy-8-(3-methylbut-2-enyl)-2'''-(1-hydroxy-1-methylethyl)-furano-(4'',5'':6,5)favanone 88.41
C00018996 Erysengalensein C
5,2',4'-Trihydroxy-5'-methoxy-8-(gamma,gamma-dimethylallyl)-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 88.41
C00007092 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone 88.24
C00007102 Sericone 88.24
C00007149 Kuraridinol 88.24
C00007154 Flemiwallichin A 88.24
C00008262 Lupinifolin 88.24
C00008379 Kuwanon F 88.24
C00008382 Sanggenon N 88.24
C00008428 Kuwanol C 88.24
C00008621 Lupinifolinol 88.24
C00008627 Kushenol L 88.24
C00008650 Kushenol I 88.24
C00009525 Auriculin
Auriculatin 4'-methyl ether		 88.24
C00009671 Nitiducarpin 88.24
C00014184 (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 88.24
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 88.24
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 88.24
C00014248 Dorsmanin I
(2S)-5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 88.24
C00014252 Dorsmanin J
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone		 88.24
C00014256 1'''-Hydroxy-2''',3'''-Epoxylupinifolin
5,4-Dihydroxy-8-(1-hydroxy-2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 88.24
C00019334 Kanzonol H
(3R)-2',4'-Dihydroxy-5-methoxy-6'',6''-dimethyl-3'-prenyl-4'',5''-dihydroxypyrano[2'',3'':7,6]isoflavan		 88.24
C00019442 O-Demethylcyclogangetin 88.24
C00020659 Mundulin 88.24
C00034953 Pongamone C
(-)-Pongamone C		 88.24
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 88.24
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