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


and

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





INPUT WORD = C00037239 , 50% or more
[ Metabolite Name : Heliannuol A , (-)-Heliannuol A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049723 Heliannuol K
(+)-Heliannuol K
100.00
C00037240 Heliannuol C
(-)-Heliannuol C
97.30
C00037241 Heliannuol D
(+)-Heliannuol D
97.30
C00037247 Heliannuol L 94.87
C00037249 Helibisabonol A
(-)-Helibisabonol A
94.74
C00037250 Helibisabonol B 94.74
C00045887 Enokipodin A
(+)-Enokipodin A
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
C00037244 Heliannuol G
(-)-Heliannuol G
94.59
C00037245 Heliannuol H
(-)-Heliannuol H
94.59
C00045888 Enokipodin B
(-)-Enokipodin B
94.59
C00037243 Heliannuol F
(+)-Heliannuol F
92.31
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin
92.11
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
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 91.89
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 91.89
C00037242 Heliannuol E
(-)-Heliannuol E
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
C00049011 Schiffnerone A
(+)-Schiffnerone A
91.89
C00037246 Heliannuol I
(-)-Heliannuol I
90.00
C00039357 Heliannuol J
(+)-Heliannuol J
90.00
C00045889 Enokipodin C
(-)-Enokipodin C
90.00
C00030729 Mansonone O
(-)-Mansonone O
89.74
C00045890 Enokipodin D
(+)-Enokipodin D
89.74
C00046123 Mansonone Q
(+)-Mansonone Q
89.74
C00011661 (-)-Hydroxyperezone
6-Hydroxyperezone
Hydroxyperezone
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
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol
89.19
C00011685 Perezone
(R)-2-(1,5-Dimethyl-4-hexenyl)-3-hydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione
89.19
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone
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
C00012560 [2S-(2alpha,5alpha,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2,5,8,10-tetramethyl-2,5-methano-1-benzoxepin
(-)-Filiformin
Filiformin
89.19
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 89.19
C00020079 3-Hydroxy-14-calamenoic acid 89.19
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 89.19
C00023717 Pyriculariol 89.19
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene
89.19
C00040670 Wutaipyranol
(+)-Wutaipyranol
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
C00042683 Laurentristich-4-ol 89.19
C00050295 Methoxycolorenone
(+)-Methoxycolorenone
89.19
C00040054 Populene E
(+)-Populene E
87.18
C00040055 Populene F
(+)-Populene F
87.18
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