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


and

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




INPUT WORD = C00037241 , 50% or more
[ Metabolite Name : Heliannuol D , (+)-Heliannuol D ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037239 Heliannuol A
(-)-Heliannuol A		 97.30
C00037242 Heliannuol E
(-)-Heliannuol E		 97.30
C00037244 Heliannuol G
(-)-Heliannuol G		 97.30
C00049723 Heliannuol K
(+)-Heliannuol K		 97.30
C00037243 Heliannuol F
(+)-Heliannuol F		 94.87
C00037249 Helibisabonol A
(-)-Helibisabonol A		 94.74
C00037250 Helibisabonol B 94.74
C00012524 Deoxyhelicobasidin 94.59
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 94.59
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 94.59
C00037246 Heliannuol I
(-)-Heliannuol I		 92.50
C00039357 Heliannuol J
(+)-Heliannuol J		 92.50
C00037247 Heliannuol L 92.31
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin		 92.11
C00045887 Enokipodin A
(+)-Enokipodin A		 92.11
C00011635 (+)-Curcudiol
(S)-(+)-Curcudiol
Curcudiol		 91.89
C00011636 Sydonol 91.89
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione		 91.89
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		 91.89
C00020075 5-Hydroxy-8-methoxycalamenene 91.89
C00020079 3-Hydroxy-14-calamenoic acid 91.89
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 91.89
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 91.89
C00037240 Heliannuol C
(-)-Heliannuol C		 91.89
C00037245 Heliannuol H
(-)-Heliannuol H		 91.89
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 91.89
C00042167 7,10-Epoxy-ar-bisabol-11-ol 91.89
C00043340 Canusesnol A
(-)-Canusesnol A		 91.89
C00045888 Enokipodin B
(-)-Enokipodin B		 91.89
C00049011 Schiffnerone A
(+)-Schiffnerone A		 91.89
C00045889 Enokipodin C
(-)-Enokipodin C		 90.00
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid		 89.74
C00030729 Mansonone O
(-)-Mansonone O		 89.74
C00042713 Lupulone F 89.74
C00046123 Mansonone Q
(+)-Mansonone Q		 89.74
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
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol		 89.47
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal		 89.47
C00012561 (2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol
Filiforminol		 89.47
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		 89.47
C00020158 Ryomenin 89.47
C00030658 Ligustiphenol
(-)-Ligustiphenol		 89.47
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol		 89.19
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone		 89.19
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 89.19
C00012525 Lagopodin A 89.19
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol		 89.19
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 89.19
C00012551 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-2,3,3a,8b-tetrahydro-3,3a,6,8b-tetramethyl-1H-cyclopenta[b]benzofuran
Aplysin (7CI)
(-)-Aplysin
Aplysin		 89.19
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 89.19
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 89.19
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 89.19
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 89.19
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 89.19
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 89.19
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 89.19
C00042682 Laur-11-en-2,10-diol 89.19
C00049250 Parahigginol A
(-)-Parahigginol A		 89.19
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