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


and

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





INPUT WORD = C00012071 , 50% or more
[ Metabolite Name : Rubaferidin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011698 Ferolin 94.64
C00012072 Rubaferinin 93.33
C00020366 Tenuferidin 92.98
C00012074 Cinnamoylechinadiol 91.38
C00012458 Ferocinin 91.07
C00021387 Akiferidin 91.07
C00021397 Feruginidin
14-Hydroxyferutinin
91.07
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate
91.07
C00021233 Guayulin D 89.47
C00012457 Ferocin 89.29
C00020392 Microferinin 89.29
C00021389 Ferutinin
Jaeschkeanadiol p-hydroxybenzoate
89.29
C00021404 Ferutionone 89.29
C00033096 Kuhistanol E
(+)-Kuhistanol E
89.29
C00037226 Guayulin B
(+)-Guayulin B
89.29
C00037402 Kuhistanicaol G
(-)-Kuhistanicaol G
89.29
C00021381 4beta,8beta,2alpha-Trihydroxy-6alpha-p-hydroxybenzoyloxydaucane 87.93
C00021390 Ferutin 87.93
C00037405 Kuhistanicaol J 87.93
C00021412 6-(p-Hydroxybenzoyl)epoxyjaeschkeanadiol
Jaeskeanin
Ferutinin alpha-epoxide
87.72
C00012456 Juferin 87.50
C00020391 Microferin 87.50
C00021399 Ferugin 87.50
C00033805 Elaeochytrin B
(+)-Elaeochytrin B
87.50
C00043219 6-epi-beta-Verbesinol coumarate 87.50
C00012075 Cinnamoylepoxyechinadiol 86.89
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 86.89
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 86.21
C00020340 Cinnamoylechinaxathol 86.21
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 85.96
C00021232 Guayulin C 85.96
C00008357 5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone 85.71
C00012082 Euperfolin 85.71
C00012103 Deltoidin A 85.71
C00012160 Euperfolitin 85.71
C00012343 Balsamin 85.71
C00016351 Parvisporin 85.71
C00021386 Teferidin 85.71
C00033573 6-(p-Hydroxybenzoyl)lancerotriol
Lancerotriol 6-(p-hydroxybenzoate)
85.71
C00033804 Elaeochytrin A
(+)-Elaeochytrin A
85.71
C00045514 14-(4'-Hydroxy-3'-methoxybenzoyloxy)dauc-4,8-diene
(-)-14-(4'-Hydroxy-3'-methoxybenzoyloxy)dauc-4,8-diene
85.71
C00045679 Basiliskamide B
(-)-Basiliskamide B
85.71
C00037404 Kuhistanicaol I
(+)-Kuhistanicaol I
85.48
C00020367 Tenuferin 85.25
C00020368 Tenuferinin 85.25
C00012073 Ugaferin 84.85
C00036453 2,3-Epoxy-jaeschkeanadiol p-methoxybenzoate 84.75
C00037403 Kuhistanicaol H
(+)-Kuhistanicaol H
84.75
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl
84.48
C00021388 Teferin 84.48
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C
84.48
C00046067 Kuhistaferone
(+)-Kuhistaferone
84.48
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