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


and

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




INPUT WORD = C00045807 , 50% or more
[ Metabolite Name : Cubebenone , (+)-Cubebenone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047658 2-Keto-5-hydroxyguai-3,11-diene
(+)-2-Keto-5-hydroxyguai-3,11-diene		 94.29
C00011649 Ptilostemonol 94.12
C00012756 [4aR-(4aalpha,6beta,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 94.12
C00012757 [4aS-(4aalpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 94.12
C00012758 [4aS-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-Hexahydro-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone 94.12
C00016695 Cheimonophyllon B 94.12
C00020144 Isoepicubenol 94.12
C00020407 Karatavin 94.12
C00021206 Tridensenone 94.12
C00021325 Vulgarone B 94.12
C00021870 Mustakone 94.12
C00021882 Thujopsenone 94.12
C00043618 Isolemnalol
(-)-Isolemnalol		 94.12
C00049060 1,2-Dehydro-3-oxo-beta-gurjunene
(+)-1,2-Dehydro-3-oxo-beta-gurjunene		 94.12
C00012841 alpha-Rotunol
[4aS-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 91.43
C00012842 (+)-beta-Rotunol
beta-Rotunol
[4aR-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 91.43
C00012855 Isopterocarpolone
[4aR-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-Hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 91.43
C00020244 1(10)-Oplopene-4,9-dione 91.43
C00003118 alpha-Copaene
Copaene
(-)-alpha-Copaene		 91.18
C00003120 alpha-Cubebene 91.18
C00003191 Solavetivone 91.18
C00003203 alpha-Ylangene 91.18
C00011588 Aminobisabolenol 91.18
C00011597 2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-6-heptene-2,3-diol 91.18
C00011600 [S-(R*,S*)]-6-(1,5-Dimethyl-3-oxo-4-hexenyl)-3-methyl-2-cyclohexen-1-one 91.18
C00011609 alpha-Bisabol-1-one
1-Bisabolone		 91.18
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 91.18
C00011676 6-(1,5-Dimethyl-4-hexenyl)-6-hydroxy-3-methyl-2-cyclohexen-1-one 91.18
C00011680 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenal 91.18
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 91.18
C00012803 7-epi-alpha-Eudesmol
[2S-(2alpha,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 91.18
C00020398 1beta,10betaH-Guaia-4,11-dien-3-one 91.18
C00021205 beta-Spathulene 91.18
C00021240 ent-Cyclocolorenone
(+)-Cyclocolorenone		 91.18
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol		 91.18
C00021865 Copadiene 91.18
C00021883 alpha-Bourbonene 91.18
C00022791 1alpha,7alpha,10alphaH-Guaia-4,11(13)-dien-3-one 91.18
C00030184 CID is old! 91.18
C00030525 Isofaurinone 91.18
C00032260 Sugikurojinol A
(4S)-2,6,10-Bisaboratrien-4-ol-1-one		 91.18
C00035798 Acorenone
(-)-Acorenone		 91.18
C00035896 Vulgarol B 91.18
C00036614 6-epi-alpha-Cubebene
(+)-6-epi-alpha-Cubebene		 91.18
C00021261 Plagiochilide 88.89
C00021288 Scariodione 88.89
C00031768 Epilippidulcine A
(-)-Epilippidulcine A		 88.89
C00031981 Lippidulcine A 88.89
C00040944 Dictyophorin A 88.89
C00003113 Centarol 88.57
C00012843 Chenopodienolone
(6R-cis)-6,7,8,8a-Tetrahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 88.57
C00020117 Mansonone A
5,6,7,8-Tetrahydro-5-isopropyl-3,8-dimethyl-1,2-naphthoquinone		 88.57
C00020415 1-Hydroxy-4,11-guaiadien-3-one 88.57
C00021253 Plagiochilal A
Hanegokedial		 88.57
C00021910 Cyperolone 88.57
C00023915 Dihydroprehelminthosporol 88.57
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 88.57
C00039450 Isopolygodial
(-)-Isopolygodial		 88.57
C00049304 Sootepdienone
(+)-Sootepdienone		 88.57
C00050285 Hydroxycolorenone 88.57
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