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


and

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





INPUT WORD = C00021289 , 50% or more
[ Metabolite Name : Patchoulan-1,12-diol ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003168 Patchouli alcohol 91.67
C00012790 alpha-Corymbolol
1,[1S-(1alpha,4beta,4aalpha,6beta,8abeta)]-Octahydro-4,8a-dimethyl-6-(1-methylethenyl)-4a(2H)-naphthalenediol
91.67
C00012791 Corymbolone
[4S-(4alpha,4abeta,6alpha,8aalpha)]-Octahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone
91.67
C00012853 Isocorymbolone
[4R-(4a,4aa,6b,8a,8ab)]-Octahydro-8-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone
91.67
C00020414 Hanamyol 91.67
C00035957 6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
(+)-6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
91.67
C00037985 Verticillatol
(-)-Verticillatol
91.67
C00041810 Russujaponol D
(-)-Russujaponol D
91.67
C00012704 6alpha,15alpha-Epoxy-1beta,4beta-dihydroxyeudesmane
[2aS-(2aalpha,5alpha,5aalpha,8alpha,8aalpha,8bbeta)]-Octahydro-5a-methyl-8-(1-methylethyl)-2H-naphtho[1,8-bc]furan-2a,5(3H)-diol
89.47
C00012829 [2R-(2alpha,4aalpha,5beta,8abeta)]-Decahydro-5-hydroxy-4a-methyl-a,8-bis(methylene)-2-naphthaleneacetic acid 89.19
C00012832 Decahydro-5-hydroxy-alpha,4a-dimethyl-8-methylene-2-naphthaleneacetic acid
1lapha-Hydroxy-4(15)-eudesmen-12-oic acid
89.19
C00030609 Kikkanol A
(+)-Kikkanol A
89.19
C00033144 Madolin I
(+)-Madolin I
89.19
C00043344 Canusesnol E
(+)-Canusesnol E
89.19
C00046798 Leitneridanin A
(+)-Leitneridanin A
89.19
C00003155 Isovelleral 88.89
C00011718 Ageratriol 88.89
C00012741 [1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b]oxiren-2-ol
4alpha,5alpha-Epoxy-11-eudesmen-3alpha-ol
88.89
C00012746 beta-Dictyopterol
(1alpha,4abeta,6alpha,8aalpha)-(+-)-Decahydro-8a-methyl-4-methylene-6-(1-methylethenyl)-1-naphthalenol
88.89
C00012747 Dictyopterone
Eudesma-4(14),11-dien-1-one
88.89
C00012778 Voleneol
Eudesm-4(15)-ene-1beta,6alpha-diol
1beta,6alpha-Dihydroxyeudesm-4(15)-ene
[1S-(1alpha,2beta,4abeta,5beta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol
88.89
C00012780 Platambin
[1S-(1alpha,2beta,4aalpha,5alpha,8abeta)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol
88.89
C00012781 [2R-(2alpha,4aalpha,5alpha,8abeta)]-Decahydro-5-hydroxy-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol 88.89
C00013572 Torilenol
(1R,1aR,1bS,5R,5aR,6aR)-Decahydro-5a-methyl-2-methylene-1-(1-methylethyl)cycloprop[a]inden-5-ol
88.89
C00017016 [3S-(3alpha,4aalpha,5alpha,6beta,8aalpha)]-Octahydro-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-1(2H)-naphthalenone 88.89
C00021249 Dihydromylione A 88.89
C00021280 Cyperenol 88.89
C00021282 Cyperenal 88.89
C00021424 Aphanamol II 88.89
C00021425 Aphanamol I 88.89
C00021662 4,10-Didehydroxy-7-hydroxydeacetyldihydrobotrydial-1(10),5(9)-diene 88.89
C00021719 Spironippol 88.89
C00021759 Vetivenic acid
Zizanoic acid
88.89
C00021760 Epizizanoic acid 88.89
C00021861 cis-Sativenediol 88.89
C00021867 Copaenol 88.89
C00021900 Alpiniol 88.89
C00021964 Widdrol epoxide 88.89
C00021998 Senecrassidiol 88.89
C00022006 Cyperusol C 88.89
C00022010 Caryolan-1,9beta-diol 88.89
C00033138 Madolin A
(+)-Madolin A
88.89
C00033140 Madolin E
(+)-Madolin E
88.89
C00038563 Axinysone A
(+)-Axinysone A
88.89
C00038564 Axinysone B
(+)-Axinysone B
88.89
C00038725 Chaenocephalol 88.89
C00039450 Isopolygodial
(-)-Isopolygodial
88.89
C00040307 Sinugibberodiol
(-)-Sinugibberodiol
88.89
C00042890 Pulioplopanone A
(-)-Pulioplopanone A
88.89
C00044484 7-Epi-eudesm-4(15)-ene-1beta,6beta-diol 88.89
C00044509 Ainigmaptilone B
(-)-Ainigmaptilone B
88.89
C00044740 Eleganodiol 88.89
C00046456 Teclenone B
(+)-Teclenone B
88.89
C00048387 Eudesma-4(15),7-dien-1beta-ol
Eudesma-4(15),7-dien-1-beta-ol
88.89
C00048826 Polydactin B
(+)-Polydactin B
88.89
C00050331 Artabotrol 88.89
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