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


and

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





INPUT WORD = C00035554 , 50% or more
[ Metabolite Name : Capitellataquinone B , (+)-Capitellataquinone B ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035553 Capitellataquinone A
(-)-Capitellataquinone A
94.74
C00035555 Capitellataquinone C
(-)-Capitellataquinone C
91.23
C00000561 Norsolorinic acid 89.47
C00013533 Glycyrrhiza flavonol A
2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
89.47
C00023631 Versicolorone 89.47
C00014981 Resomycin A 88.14
C00000560 Averufin 87.93
C00010067 Lupinalbin C 87.93
C00009833 Lupinisoflavone D 87.72
C00011118 Brosimacutin G 87.72
C00014934 Seitomycin 87.72
C00017158 Naphthgeranin E
Naphthgeranine E
87.72
C00017657 Kinamycin F 87.72
C00023636 Aspertoxin
3-Hydroxy-6,7-dimethoxydifuroxanthone
87.72
C00038730 Chaetoxanthone B 87.72
C00038731 Chaetoxanthone C
(+)-Chaetoxanthone C
87.72
C00014923 8-O-Methylaverufin 86.67
C00023629 Nidurufin 86.67
C00008516 Sigmoidin G 86.44
C00008635 (2S,3S)-3,5,7-Trihydroxy-2'-methoxy-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone 86.44
C00002817 Dothistromin 86.21
C00033341 Resveratrol 12-C-beta-glucopyranoside 86.21
C00038729 Chaetoxanthone A
(-)-Chaetoxanthone A
86.21
C00014242 (2S)-4',5-Dihydroxy-8-hydroxymethyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 85.96
C00014478 Dehydrocycloxanthohumol hydrate
Xanthohumol B
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone
85.96
C00017188 CE 33C
Hatomarubigin C
85.96
C00019067 5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-4''-methoxyfurano[2'',3'':7,6]isoflavone 85.96
C00023627 Versicolorin C 85.96
C00029646 Afzeliixanthone B 85.96
C00035556 Capitellataquinone D
(+)-Capitellataquinone D
85.96
C00036178 Nigrolineaxanthone C
(-)-Nigrolineaxanthone C
85.96
C00050332 Asparasone A 85.96
C00018811 Kinamycin B 85.71
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351
85.25
C00019609 Piscerynetol
5,7-Dihydroxy-3'-methoxy-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':4',5']isoflavone
84.75
C00007181 4'-Hydroxychalcone 4'-glucoside 84.48
C00009778 Isoglycyrol 84.48
C00009779 Corylidin 84.48
C00009870 Kwakhurin hydrate
7,4',6'-Trihydroxy-3'-methoxy-2'-(3-hydroxy-3-methylbutyl)isoflavone
84.48
C00029359 1,3,7-Trihydroxy-2,4-di(3-methylbut-2-enyl)xanthone 84.48
C00029600 8-Deoxygartanin
8-Desoxygartanin
84.48
C00036322 (+)-Zeylenol 84.48
C00039081 Ebenfuran V 84.48
C00002972 Psorospermin 84.21
C00003929 4'-Hydroxy-5-methoxy-7-(3-methyl-2,3-epoxybutoxy)flavone 84.21
C00004929 Quercetin 3'-isobutyrate 84.21
C00009501 Erythrinin C 84.21
C00009832 Lupinisoflavone C 84.21
C00009838 Lupinisoflavone B 84.21
C00010054 Bavacoumestan B 84.21
C00013518 Sophoflavescenol
3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
84.21
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone
84.21
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1
84.21
C00016167 Hydranthomycin 84.21
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid
84.21
C00017757 PD 116779 84.21
C00017869 Juglorin 84.21
C00029686 Angelol B 84.21
C00030204 Erycibenin A
(+)-Erycibenin A
84.21
C00031957 Komodoquinone B
(+)-Komodoquinone B
84.21
C00034759 Cowagarcinone B
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone
84.21
C00034966 Vismiaquinone B 84.21
C00043031 Sterequinone G 84.21
C00044596 Buceracidin A
(+)-Buceracidin A
84.21
C00045004 Phellodensin C
(-)-Phellodensin C
84.21
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