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


and

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




INPUT WORD = C00049011 , 50% or more
[ Metabolite Name : Schiffnerone A , (+)-Schiffnerone A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011636 Sydonol 94.44
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 94.44
C00045887 Enokipodin A
(+)-Enokipodin A		 92.11
C00012524 Deoxyhelicobasidin 91.89
C00037239 Heliannuol A
(-)-Heliannuol A		 91.89
C00037240 Heliannuol C
(-)-Heliannuol C		 91.89
C00037241 Heliannuol D
(+)-Heliannuol D		 91.89
C00045888 Enokipodin B
(-)-Enokipodin B		 91.89
C00049723 Heliannuol K
(+)-Heliannuol K		 91.89
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 91.67
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone		 91.67
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 91.67
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 91.67
C00042167 7,10-Epoxy-ar-bisabol-11-ol 91.67
C00011661 (-)-Hydroxyperezone
6-Hydroxyperezone
Hydroxyperezone		 89.47
C00011665 Sydnic acid
Sydonic acid		 89.47
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone		 89.47
C00037249 Helibisabonol A
(-)-Helibisabonol A		 89.47
C00037250 Helibisabonol B 89.47
C00020075 5-Hydroxy-8-methoxycalamenene 89.19
C00037244 Heliannuol G
(-)-Heliannuol G		 89.19
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 88.89
C00011626 2-Methyl-6-(4-methylphenyl)-1-hepten-3-one
1,3,5,11-Bisabolatetraen-10-one		 88.89
C00011627 1,3,5-Bisabolatrien-10-one
2-Methyl-6-(4-methylphenyl)-3-heptanone		 88.89
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol		 88.89
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 88.89
C00012514 alpha-Isocuparenol 88.89
C00012515 alpha-Cuparenol 88.89
C00012533 Cuparenic acid 88.89
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol		 88.89
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol		 88.89
C00012538 [1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol
Neolaurinterol		 88.89
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 88.89
C00021314 Podocephalol 88.89
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 88.89
C00049250 Parahigginol A
(-)-Parahigginol A		 88.89
C00049253 Parahigginol D
(-)-Parahigginol D		 88.89
C00045889 Enokipodin C
(-)-Enokipodin C		 87.50
C00037247 Heliannuol L 87.18
C00012042 3abeta,4,5,8bbeta-tetrahydro-3alpha,4alpha,8-trimethyl-4-vinylbenzo[1,2-b:3,4-b']difuran-2(3H)-one
Dihydroisolinderalactone		 86.84
C00015745 beta-Cannabispiranol 86.84
C00015752 Cannabispirone
Cannabispiran		 86.84
C00015791 Isocannabispiran 86.84
C00016851 KDC 165
Resorstatin		 86.84
C00020158 Ryomenin 86.84
C00030658 Ligustiphenol
(-)-Ligustiphenol		 86.84
C00012525 Lagopodin A 86.49
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 86.49
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 86.49
C00037242 Heliannuol E
(-)-Heliannuol E		 86.49
C00037245 Heliannuol H
(-)-Heliannuol H		 86.49
C00042683 Laurentristich-4-ol 86.49
C00047844 Deoxyuvidin B 86.49
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