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


and

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




INPUT WORD = C00010806 , 50% or more
[ Metabolite Name : Eucommiol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037038 Des-p-hydroxybenzoyl kisasagenol B
(-)-Des-p-hydroxybenzoyl kisasagenol B		 92.59
C00036397 10-Deoxyeucommiol 88.46
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 88.46
C00040379 Stagonolide E
(-)-Stagonolide E		 88.46
C00010676 Rehmaglutin C 86.21
C00010962 [4S-(4alpha,5alpha,6beta)]-4,6-dihydroxy-2-(hydroxymethyl)-5-(1-methylethyl)-2-Cyclohexen-1-one 85.71
C00036656 7-Hydroxy-10-deoxyeucommiol 85.71
C00010562 Genipic acid 85.19
C00002083 Crotanecine 84.62
C00010535 Epichrysomelidial
Dehydroiridodial		 84.62
C00010536 Dehydroiridodiol 84.62
C00036900 Chrysanthemyl acetate 84.62
C00038524 Aspinonene 84.62
C00043413 Crocusatin J
(+)-Crocusatin J		 84.62
C00044935 Modiolide B 84.62
C00045693 Bombardolide D
(-)-Bombardolide D		 84.62
C00036653 7-Hydroxy eucommic acid 83.33
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 82.76
C00036654 7-Hydroxy viteoid II
(-)-7-Hydroxy viteoid II		 82.76
C00010966 [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol 82.14
C00014978 9-Chloro-8-hydroxy-8,9-deoxyaspyrone 82.14
C00040377 Stagonolide C
(+)-Stagonolide C		 82.14
C00040381 Stagonolide G
(+)-Stagonolide G		 82.14
C00040383 Stagonolide I
(+)-Stagonolide I		 82.14
C00010583 Jiofuran 81.48
C00010585 Jioglutolide 81.48
C00024010 Erinapyrone C 81.48
C00000368 IM-2 80.77
C00001201 Quinic acid 80.77
C00001385 o-Oxalylhomoserine 80.77
C00002075 Swainsonine
(-)-Swainsonine		 80.77
C00002103 Otonecine 80.77
C00003055 Piquerol A 80.77
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 80.77
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 80.77
C00010617 Boonein 80.77
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 80.77
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.77
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.77
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 80.77
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 80.77
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 80.77
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 80.77
C00011050 (+-)-Asarinol A 80.77
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 80.77
C00018098 Rancinamycin III 80.77
C00018464 AN 1
Methylene bisbutyrate		 80.77
C00023986 Jasmine lactone
cis-7-Decen-5-olide		 80.77
C00024006 Penicillic acid
3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid		 80.77
C00029722 Argyol 80.77
C00030482 Hexyl tiglate 80.77
C00031153 Rhodiolol A 80.77
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 80.77
C00033347 Sachalinol B
(+)-Sachalinol B		 80.77
C00033348 Sachalinol C
(+)-Sachalinol C		 80.77
C00037323 Isoboonein
(+)-Isoboonein		 80.77
C00039026 Dihydroaspyrone
(+)-Dihydroaspyrone		 80.77
C00043414 Crocusatin K
(+)-Crocusatin K		 80.77
C00045690 Bombardolide A 80.77
C00045691 Bombardolide B 80.77
C00049396 Sapinofuranone A 80.77
C00049397 Sapinofuranone B 80.77
C00050347 Cleroindicin D
(+)-Cleroindicin D		 80.77
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