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


and

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




INPUT WORD = C00003199 , 50% or more
[ Metabolite Name : beta-Vetivone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003191 Solavetivone 96.97
C00049948 3-Hydroxysolavetivone
(+)-3-Hydroxysolavetivone		 91.43
C00007637 Vetispiradiene 90.91
C00011609 alpha-Bisabol-1-one
1-Bisabolone		 90.91
C00016985 (+)-Isovalencenol
Isovalencenol		 90.91
C00016987 (+)-Nootkatone
Nootkanone
Nootkatone
4betaH,5alpha-Eremophila-1(10),11-dien-2-one		 90.91
C00021611 Laurencenone C 90.91
C00021845 Campherenone 90.91
C00029348 (Z)-alpha-trans-Bergamotol 90.91
C00022025 Solanascone 88.57
C00022026 (+)-Dehydrosolanascone 88.57
C00046261 Oxyphyllol B
(+)-Oxyphyllol B		 88.57
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 88.24
C00045807 Cubebenone
(+)-Cubebenone		 88.24
C00003118 alpha-Copaene
Copaene
(-)-alpha-Copaene		 87.88
C00003183 beta-Santalol
(E)-beta-Santalol		 87.88
C00003198 alpha-Vetivone 87.88
C00003203 alpha-Ylangene 87.88
C00011968 Sesquisabinene hydrate 87.88
C00012732 (+)-Occidentalol
Occidentalol
10alpha-Eudesma-1,3-dien-11-ol
[2R-(2alpha,4abeta,8abeta)]-1,2,3,4,4a,8a-hexahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 87.88
C00012806 Acolamone
[2S-(2alpha,4aalpha,8abeta)]-Octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1(2H)-naphthalenone		 87.88
C00016988 Isofukinone 87.88
C00016992 beta-Vetivenene 87.88
C00016998 (+)-Valencenol
Valencenol		 87.88
C00016999 (+)-Valerianol
Kusenol
Kusunol
Valerianol		 87.88
C00017000 Eremoligenol
Eremophil-1(10)-en-11-ol		 87.88
C00017003 Fukinone
(+)-Eremophil-7(11)-en-8-one		 87.88
C00020249 4,10(14)-Oplopadien-3-ol 87.88
C00020738 [3aR-(1Z,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one 87.88
C00021844 Campherenol 87.88
C00021857 (E)-beta-Santalal 87.88
C00021865 Copadiene 87.88
C00021879 Mayurone 87.88
C00021903 trans-alpha-Bergamotene
(Z)-alpha-exo-bergamotol
(-)-exo-alpha-Bergamotene
(E)-alpha-Bergamotene
alpha-trans-Bergamotene
alpha-(E)-Bergamotene		 87.88
C00021917 Faurinone 87.88
C00029672 (-)-alpha-Selinene
alpha-Selinene		 87.88
C00029970 cis-alpha-Bergamotene
alpha-cis-bergamotene		 87.88
C00030189 epi-alpha-Selinene 87.88
C00035993 (+)-Eudesma-3,7(11)-dien-8-one 87.88
C00036298 (+)-alpha-Selinene 87.88
C00038054 (-)-Eudesm-7(11)-en-4alpha-ol
Juniper camphor		 87.88
C00039433 Isodactyloxene A
(+)-Isodactyloxene A		 87.88
C00048297 7-epi-alpha-Selinene 87.88
C00048311 alpha-Bergamotene 87.88
C00017468 Debilon
Debilone		 86.11
C00003163 Lubimin 85.71
C00016979 Isovalencenic acid 85.71
C00017017 4-Hydroxy-2-oxovalencene
[4S-(4alpha,4abeta,6alpha)]-4,4a,5,6,7,8-Hexahydro-4-hydroxy-4,4a-dimethyl-6-(1-methylethyl)-2(3H)-naphthalenone		 85.71
C00020416 Procurcumenol 85.71
C00043348 Canusesnol I
(+)-Canusesnol I		 85.71
C00043675 Lubiminol
(+)-Lubiminol		 85.71
C00047658 2-Keto-5-hydroxyguai-3,11-diene
(+)-2-Keto-5-hydroxyguai-3,11-diene		 85.71
C00047877 Fetidone B
(+)-Fetidone B		 85.71
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