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


and

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




INPUT WORD = C00021592 , 50% or more
[ Metabolite Name : Isoobtusadiene ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042465 Deschloroelatol 100.00
C00021591 Obtusadiene 94.29
C00038063 (+)-(10S)-Bromo-beta-chamigrene 94.29
C00047877 Fetidone B
(+)-Fetidone B		 91.43
C00021598 Elatol 89.19
C00011574 beta-Snyderol 88.57
C00011650 Bisabolene oxide 88.57
C00011652 (-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
alpha-Bisabolol oxide B
Bisabolol oxide II		 88.57
C00012689 Brasudol
[2R-(2alpha,4aalpha,5alpha,8abeta)]-5-Bromodecahydro-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol		 88.57
C00016695 Cheimonophyllon B 88.57
C00020277 3beta-Hydroxydrimenol 88.57
C00021590 10-Bromo-2,7-chamigradiene 88.57
C00021593 15-Bromo-1,3(15),7-chamigratrien-9-one 88.57
C00021599 4-Chloro-3,7(14)-chamigradien-9-ol 88.57
C00011561 Palisadin B 86.49
C00021601 Hurgadol 86.49
C00047844 Deoxyuvidin B 86.49
C00016696 Cheimonophyllon C 86.11
C00016697 Cheimonophyllon D 86.11
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 86.11
C00031981 Lippidulcine A 86.11
C00042715 Luzonensol
(-)-Luzonensol		 86.11
C00044409 (8R*)-8-Bromo-10-epi-beta-Snyderol 86.11
C00003163 Lubimin 85.71
C00011544 Ancistrodial 85.71
C00011607 (-)-alpha-Bisabolol 85.71
C00011608 Dihydro-beta-atlantone 85.71
C00011714 Preisocalamendiol
Preisocalamenediol		 85.71
C00011727 Aristolactone 85.71
C00011898 Dihydropseudotsugonol 85.71
C00011899 Dihydropseudotsugonal 85.71
C00012518 (-)-delta-Cuprenene
delta-Cuprenene
delta-Cuprenene
[R-(R*,S*)]-3-Methylene-6-(1,2,2-trimethylcyclopentyl)cyclohexene		 85.71
C00012519 (+)-Cuprenenol
Cuprenenol		 85.71
C00012688 Isobrasudol
[2S-(2alpha,4abeta,5beta,8aalpha)]-5-Bromodecahydro-4a-methyl-8-methylene-2-(1-methylethyl)-2-naphthalenol		 85.71
C00012690 [1R-(1alpha,4alpha,4aalpha,8abeta)]-4-Bromo-1,2,3,4,4a,5,8,8a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol 85.71
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		 85.71
C00012780 Platambin
[1S-(1alpha,2beta,4aalpha,5alpha,8abeta)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol		 85.71
C00012781 [2R-(2alpha,4aalpha,5alpha,8abeta)]-Decahydro-5-hydroxy-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol 85.71
C00013557 Oppositol
(3S,3aS,4R,7S,7aS)-7-Bromooctahydro-4,7a-dimethyl-3-(2-methyl-1-propenyl)-1H-inden-4-ol		 85.71
C00020063 1-Epibicyclosesquiphellandrene 85.71
C00020065 alpha-Cadinol
Cadin-4-en-10-ol
(-)-alpha-Cadinol		 85.71
C00020109 10-Hydroxy-cadin-4-en-3-one 85.71
C00020136 Bicyclosesquiphellandrene 85.71
C00020137 (-)-1beta,10betaH-Cadin-4-ene-3alpha,10-diol 85.71
C00020139 1beta,10betaH-Cadin-4-ene-3beta,10-diol 85.71
C00020226 9-Oxoageraphorone 85.71
C00020227 9beta-Hydroxyageraphorone 85.71
C00021285 3-Isopatchoulene 85.71
C00021585 Acoronene 85.71
C00021637 Majusculone 85.71
C00021725 beta-Biotol 85.71
C00021868 cis-alpha-Copaene-8-ol
alpha-Copaen-8-ol		 85.71
C00021869 alpha-Copaen-8-one 85.71
C00021872 Ishwarol 85.71
C00021873 Ishwarone 85.71
C00021874 3-Oxoishwarane 85.71
C00022019 Vulgarone A 85.71
C00022502 Nor-ent-labdan-7-en-aldehyde 85.71
C00031954 Khusinodiol 85.71
C00033145 Madolin J
(+)-Madolin J		 85.71
C00034802 Bisabolol oxide B 85.71
C00034905 CID is old! 85.71
C00035184 (+)-alpha-Cadinol 85.71
C00038340 9-Deoxyelatol
(+)-9-Deoxyelatol		 85.71
C00039444 Isogymnomitrol 85.71
C00042890 Pulioplopanone A
(-)-Pulioplopanone A		 85.71
C00046204 Neocuprenenol
(+)-Neocuprenenol		 85.71
C00046745 gamma-Bicyclohomofarnesal
(-)-gamma-Bicyclohomofarnesal		 85.71
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