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


and

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




INPUT WORD = C00021959 , 50% or more
[ Metabolite Name : 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-diene-7,8-diol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021957 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien-8-ol 93.55
C00017559 KS 504e 87.50
C00021958 2,2,6,7-Tetramethylbicyclo[4.3.0]nona-1(9),4-dien 87.10
C00029325 (3S,5R,6S,9R)-Megastigman-3,9-diol 87.10
C00035541 beta-Isocyclolavandulyl propionate 87.10
C00037810 Selina-4(15),5-diene 87.10
C00037811 Selina-5,11-diene 87.10
C00043138 (6R,9R)-9-Hydroxy-4-megastigmen-3-one 87.10
C00046258 Oxyphyllenone A
(+)-Oxyphyllenone A		 87.10
C00046259 Oxyphyllenone B 87.10
C00048295 7,8-Dihydro-alpha-ionone
(-)-7,8-Dihydro-alpha-ionone		 87.10
C00012810 Rosifoliol
(+)-Rosifoliol
[2R-(2alpha,4abeta,8beta)]-2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 84.85
C00012005 Elemol
alpha-Elemol
(-)-Elemol		 84.38
C00029298 (+)-Dehydrovomifoliol
Dehydrovomifoliol
S-(+)-Dehydrovomifoliol		 84.38
C00029834 (+)-Blumenol A
Blumenol A
Roseoside aglycon
Vomifoliol
(+)-Vomifoliol		 84.38
C00031308 Sarmentol A
(-)-Sarmentol A		 84.38
C00031309 Sarmentol B
(+)-Sarmentol B
9-epi-Sarmentol A		 84.38
C00031310 Sarmentol D 84.38
C00031626 beta-Elemol 84.38
C00035539 beta-Isocyclolavandulyl isobutyrate 84.38
C00036063 Buddledone A 84.38
C00042289 Blumenol B 84.38
C00042295 Boscialin 84.38
C00003153 cis-alpha-Irone 83.87
C00003154 trans-alpha-Irone 83.87
C00003186 beta-Eudesmene
beta-Selinene		 83.87
C00007453 beta-Elemene
Cyclohexane		 83.87
C00010818 cis-(+)-2-(Ethoxymethyl)-4-hydroxy-5-(1-methylethyl)-2-cyclohexen 83.87
C00011961 Xanthostemone 83.87
C00012709 (-)-alpha-Helmiscapene
alpha-Helmiscapene
[2S-(2a,4ab,8ab)]-1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene		 83.87
C00012710 5beta,10alpha-Eudesma-3,11-diene 83.87
C00012711 [2R-(2alpha,4aalpha,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene 83.87
C00012715 (-)-beta-Selinene
(-)-Eudesma-4(14),11-diene
[4aS-(4aalpha,7alpha,8abeta)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene		 83.87
C00012716 5beta,10alpha-Eudesma-4(14),11-diene
[4aS-(4aalpha,7beta,8abeta)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene		 83.87
C00012717 [4aR-(4aalpha,7alpha,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene 83.87
C00012718 beta-Helmiscapene
[4aR-(4aalpha,7beta,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene		 83.87
C00013214 (+)-Chamecynenol
(1alpha,4aalpha,7alpha,8aalpha)-(+)-7-ethynyl-1,2,4a,5,6,7,8,8a-Octahydro-4a-methyl-1-naphthalenemethanol		 83.87
C00013217 Chamaecynone
Chamecynone
[1S-(1alpha,4abeta,7beta,8abeta)]-7-Ethynyl-4a,5,6,7,8,8a-hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 83.87
C00013218 Isochamaecynone
[1R-(1alpha,4aalpha,7alpha,8aalpha)]-7-ethynyl-4a,5,6,7,8,8a-Hexahydro-1,4a-dimethyl-2(1H)-naphthalenone		 83.87
C00013222 [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone 83.87
C00029672 alpha-Selinene
(-)-alpha-Selinene		 83.87
C00030189 epi-alpha-Selinene 83.87
C00035434 (-)-cis-beta-Elemene 83.87
C00035538 beta-Isocyclolavandulyl acetate 83.87
C00035586 Dihydroedulan I 83.87
C00036271 (-)-beta-Elemene 83.87
C00036276 (-)-Eudesma-2,4(15)-11-triene 83.87
C00036298 (+)-alpha-Selinene 83.87
C00037490 Melazolide A
(-)-Melazolide A		 83.87
C00043180 3,9-Dihydroxy-4-megastigmene 83.87
C00045563 3-Hydroxy-beta-ionone 83.87
C00048297 7-epi-alpha-Selinene 83.87
C00048496 Nopyl acetate 83.87
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