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


and

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




INPUT WORD = C00012072 , 50% or more
[ Metabolite Name : Rubaferinin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020368 Tenuferinin 93.44
C00012071 Rubaferidin 93.33
C00012074 Cinnamoylechinadiol 93.33
C00037399 Kuhistanicaol D
(+)-Kuhistanicaol D		 93.33
C00037404 Kuhistanicaol I
(+)-Kuhistanicaol I		 91.94
C00012075 Cinnamoylepoxyechinadiol 91.80
C00036567 4beta,8alpha-Dihydroxy-6alpha-vanilloyloxydauc-9-ene 91.67
C00012073 Ugaferin 90.91
C00020367 Tenuferin 90.16
C00021413 2,3-Epoxyjaeschkeanadiol 5alpha-vanillate 90.16
C00021388 Teferin 90.00
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 88.52
C00011698 Ferolin 88.33
C00012458 Ferocinin 88.33
C00020340 Cinnamoylechinaxathol 88.33
C00020392 Microferinin 88.33
C00021233 Guayulin D 88.33
C00021390 Ferutin 88.33
C00021420 Fercolide 86.89
C00031916 Ixerochinolide
(-)-Ixerochinolide		 86.89
C00040565 Triptogelin G-2 86.89
C00011794 (-)-Santhemoidin A
Santhemoidin A		 86.67
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 86.67
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 86.67
C00012794 Ivanuol
[1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 2-acetate 5-benzoate		 86.67
C00020366 Tenuferidin 86.67
C00021232 Guayulin C 86.67
C00021392 Carotdiol veratrate 86.67
C00021404 Ferutionone 86.67
C00035449 [8]-Gingerdiol 86.67
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate		 86.67
C00019899 5alpha'-Hydroxy-6',7'-epoxytriptiliocoumarin 85.71
C00024034 Scoparic Acid B 85.48
C00016308 PM 94128 85.25
C00016378 CJ 13015 85.25
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A		 85.25
C00008641 Scariosin 85.00
C00012453 Juniferin
Juniperin
Juniperin (Ferula)		 85.00
C00012705 [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid 85.00
C00012824 [1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 85.00
C00012825 [1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid 85.00
C00021381 4beta,8beta,2alpha-Trihydroxy-6alpha-p-hydroxybenzoyloxydaucane 85.00
C00021387 Akiferidin 85.00
C00021403 Lancerodiol vanillate 85.00
C00021411 Fercomin 85.00
C00033403 Tashironin 85.00
C00037226 Guayulin B
(+)-Guayulin B		 85.00
C00037400 Kuhistanicaol E
(+)-Kuhistanicaol E		 85.00
C00037403 Kuhistanicaol H
(+)-Kuhistanicaol H		 85.00
C00037405 Kuhistanicaol J 85.00
C00043219 6-epi-beta-Verbesinol coumarate 85.00
C00045514 14-(4'-Hydroxy-3'-methoxybenzoyloxy)dauc-4,8-diene
(-)-14-(4'-Hydroxy-3'-methoxybenzoyloxy)dauc-4,8-diene		 85.00
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