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


and

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




INPUT WORD = C00038063 , 50% or more
[ Metabolite Name : (+)-(10S)-Bromo-beta-chamigrene ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021592 Isoobtusadiene 94.29
C00042465 Deschloroelatol 94.29
C00021590 10-Bromo-2,7-chamigradiene 93.94
C00012518 (-)-delta-Cuprenene
delta-Cuprenene
delta-Cuprenene
[R-(R*,S*)]-3-Methylene-6-(1,2,2-trimethylcyclopentyl)cyclohexene		 90.91
C00020063 1-Epibicyclosesquiphellandrene 90.91
C00020136 Bicyclosesquiphellandrene 90.91
C00021285 3-Isopatchoulene 90.91
C00021591 Obtusadiene 88.57
C00038340 9-Deoxyelatol
(+)-9-Deoxyelatol		 88.57
C00047877 Fetidone B
(+)-Fetidone B		 88.57
C00011574 beta-Snyderol 88.24
C00003115 alpha-Chamigrene 87.88
C00003116 beta-Chamigrene 87.88
C00003120 alpha-Cubebene 87.88
C00007630 beta-Sesquiphellandrene 87.88
C00011567 Dihydropallescensin 2
Penlanpallescensin		 87.88
C00011628 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methylene-2-cyclohexen-1-yl)-2-heptenal 87.88
C00012746 beta-Dictyopterol
(1alpha,4abeta,6alpha,8aalpha)-(+-)-Decahydro-8a-methyl-4-methylene-6-(1-methylethenyl)-1-naphthalenol		 87.88
C00012747 Dictyopterone
Eudesma-4(14),11-dien-1-one		 87.88
C00013554 [1R-(1alpha,3abeta,4beta,7aalpha)]-Octahydro-3a-methyl-7-methylene-1-(2-methyl-2-propenyl)-1H-inden-4-ol 87.88
C00020042 gamma-Bulgarene 87.88
C00020059 10beta,15-Epoxykhusinol
1beta,6alpha,7betaH-Cadina-4,10(15)-dien-3alpha-ol		 87.88
C00020130 gamma-Muurolene
1beta-Cadina-4,10(15)-diene		 87.88
C00020383 (+)-gamma-Gurjunene
gamma-Gurjunene		 87.88
C00021610 Chamigrenal 87.88
C00021879 Mayurone 87.88
C00022495 10-Oxo-10,11H-beta-bisabolene 87.88
C00029681 Amorph-4-en-7-ol 87.88
C00029814 beta-Chamigrene-10-ol 87.88
C00033724 cis-Cadin-4-en-7-ol 87.88
C00033734 Cubenol 87.88
C00034419 Artemisinic aldehyde 87.88
C00034461 Cadina-1(6),4-diene 87.88
C00035451 1,10-Diepi-cubenol
1,10-Diepicubenol
1,10-Di-epi-cubenol		 87.88
C00037233 Gymnomitra-3(15),4-diene
(-)-Gymnomitra-3(15),4-diene		 87.88
C00038049 (-)-alpha-Alasken-8-one 87.88
C00045355 Muurola-4,10(14)-dien-3-one
(-)-Muurola-4,10(14)-dien-3-one		 87.88
C00046096 Luzonensin 87.88
C00048311 alpha-Bergamotene 87.88
C00042715 Luzonensol
(-)-Luzonensol		 86.11
C00011652 (-)-alpha-Bisabolol oxide B
(-)-Bisabolol oxide B
alpha-Bisabolol oxide B
Bisabolol oxide II		 85.71
C00012688 Isobrasudol
[2S-(2alpha,4abeta,5beta,8aalpha)]-5-Bromodecahydro-4a-methyl-8-methylene-2-(1-methylethyl)-2-naphthalenol		 85.71
C00012689 Brasudol
[2R-(2alpha,4aalpha,5alpha,8abeta)]-5-Bromodecahydro-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol		 85.71
C00020277 3beta-Hydroxydrimenol 85.71
C00021872 Ishwarol 85.71
C00021873 Ishwarone 85.71
C00011589 (+)-Isoaminobisabolenol b
Isoaminobisabolenol b		 85.29
C00011590 (+)-Isoaminobisabolenol a
Isoaminobisabolenol a		 85.29
C00016695 Cheimonophyllon B 85.29
C00021284 Cyperotundone
Isopatchoulenone		 85.29
C00021306 Oxidohimachalene
Himachalene oxide		 85.29
C00021796 Ceratopicanol 85.29
C00021849 (+)-alpha-Santalan-12-one 85.29
C00021874 3-Oxoishwarane 85.29
C00021875 Isoishwarone
endo-Isoishwarone		 85.29
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one		 85.29
C00039444 Isogymnomitrol 85.29
C00041641 Mairetin
(-)-Mairetin		 85.29
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