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


and

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




INPUT WORD = C00037246 , 50% or more
[ Metabolite Name : Heliannuol I , (-)-Heliannuol I ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039357 Heliannuol J
(+)-Heliannuol J		 100.00
C00037243 Heliannuol F
(+)-Heliannuol F		 97.50
C00037247 Heliannuol L 95.00
C00011666 Hydroxysydonic acid 92.50
C00030658 Ligustiphenol
(-)-Ligustiphenol		 92.50
C00037241 Heliannuol D
(+)-Heliannuol D		 92.50
C00037249 Helibisabonol A
(-)-Helibisabonol A		 92.50
C00037250 Helibisabonol B 92.50
C00045889 Enokipodin C
(-)-Enokipodin C		 92.50
C00011665 Sydnic acid
Sydonic acid		 90.00
C00030729 Mansonone O
(-)-Mansonone O		 90.00
C00037239 Heliannuol A
(-)-Heliannuol A		 90.00
C00037242 Heliannuol E
(-)-Heliannuol E		 90.00
C00037244 Heliannuol G
(-)-Heliannuol G		 90.00
C00045890 Enokipodin D
(+)-Enokipodin D		 90.00
C00046123 Mansonone Q
(+)-Mansonone Q		 90.00
C00049723 Heliannuol K
(+)-Heliannuol K		 90.00
C00021113 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol acetate 87.80
C00030728 Mansonone N
(+)-Mansonone N		 87.80
C00011636 Sydonol 87.50
C00011661 (-)-Hydroxyperezone
6-Hydroxyperezone
Hydroxyperezone		 87.50
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 87.50
C00012524 Deoxyhelicobasidin 87.50
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 87.50
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 87.50
C00037245 Heliannuol H
(-)-Heliannuol H		 87.50
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin		 87.50
C00042713 Lupulone F 87.50
C00045887 Enokipodin A
(+)-Enokipodin A		 87.50
C00046829 Mochiquinone 87.50
C00003158 Lacinilene C 7-methyl ether 85.00
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol		 85.00
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 85.00
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone		 85.00
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		 85.00
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol		 85.00
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal		 85.00
C00012561 (2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol
Filiforminol		 85.00
C00012915 (-)-Shizukolidol
Shizukolidol
[4aR-(4aalpha,5alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one		 85.00
C00016036 Scytalol D 85.00
C00017497 Adenostylide 85.00
C00020075 5-Hydroxy-8-methoxycalamenene 85.00
C00020158 Ryomenin 85.00
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 85.00
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 85.00
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 85.00
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 85.00
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 85.00
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 85.00
C00038845 Cordiaquinol K
(-)-Cordiaquinol K		 85.00
C00040054 Populene E
(+)-Populene E		 85.00
C00040055 Populene F
(+)-Populene F		 85.00
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 85.00
C00042167 7,10-Epoxy-ar-bisabol-11-ol 85.00
C00043340 Canusesnol A
(-)-Canusesnol A		 85.00
C00044775 Fuscinarin 85.00
C00044956 Neolitacumone C
(+)-Neolitacumone C		 85.00
C00045888 Enokipodin B
(-)-Enokipodin B		 85.00
C00046963 Wasabidienone B1
(+)-Wasabidienone B1		 85.00
C00049011 Schiffnerone A
(+)-Schiffnerone A		 85.00
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