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


and

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




INPUT WORD = C00020116 , 50% or more
[ Metabolite Name : Lacinilene C ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012525 Lagopodin A 91.89
C00013227 Lacinilene D
Lacinilene B
21,7-Dihydroxy-1-methyl-4-(1-methylethyl)-(1H)-naphthalenone		 91.89
C00037245 Heliannuol H
(-)-Heliannuol H		 91.89
C00003158 Lacinilene C 7-methyl ether 89.74
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
C00020177 3-Hydroxy-8-calamenenone
(1S,4R)-7-Hydroxycalamenen-3-one		 89.19
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 89.19
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 89.19
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 89.19
C00037244 Heliannuol G
(-)-Heliannuol G		 89.19
C00045888 Enokipodin B
(-)-Enokipodin B		 89.19
C00017516 4-Hydroxy-2-isopropyl-4,7-dimethyl-1(4H)-naphthalenone 86.49
C00020046 2,7-Dihydroxycadalene
3,9-Cadalenediol		 86.49
C00020047 2-Hydroxy-7-methoxycadalene
9-Hydroxy-3-methoxycadalene		 86.49
C00020102 Hibiscoquinone B 86.49
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 86.49
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 86.49
C00020772 (1S)-7-Methoxy-1,2-dihydrocadalene 86.49
C00030730 Mansonone S 86.49
C00034980 (-)-7-Hydroxycalamenene 86.49
C00037239 Heliannuol A
(-)-Heliannuol A		 86.49
C00037240 Heliannuol C
(-)-Heliannuol C		 86.49
C00037241 Heliannuol D
(+)-Heliannuol D		 86.49
C00037242 Heliannuol E
(-)-Heliannuol E		 86.49
C00049723 Heliannuol K
(+)-Heliannuol K		 86.49
C00020080 3-Methoxy-14-calamenoic acid 84.62
C00037243 Heliannuol F
(+)-Heliannuol F		 84.62
C00045890 Enokipodin D
(+)-Enokipodin D		 84.62
C00047775 Candenatenin C
(-)-Candenatenin C		 84.62
C00020121 Mansonone E 84.21
C00030658 Ligustiphenol
(-)-Ligustiphenol		 84.21
C00037249 Helibisabonol A
(-)-Helibisabonol A		 84.21
C00037250 Helibisabonol B 84.21
C00045887 Enokipodin A
(+)-Enokipodin A		 84.21
C00002996 (+)-8-Hydroxycalamenene 83.78
C00012506 Cupalaurenol
(R)-4-Bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)phenol		 83.78
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 83.78
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		 83.78
C00020069 3-Hydroxy-beta-calacorene 83.78
C00020075 5-Hydroxy-8-methoxycalamenene 83.78
C00020103 Hibiscoquinone C 83.78
C00020123 Mansonone G 83.78
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 83.78
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 83.78
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 83.78
C00020202 3-Methoxy-14-nor-10-calamenenone 83.78
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 83.78
C00021114 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol 83.78
C00021490 Onitin 83.78
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 83.78
C00042167 7,10-Epoxy-ar-bisabol-11-ol 83.78
C00042682 Laur-11-en-2,10-diol 83.78
C00043340 Canusesnol A
(-)-Canusesnol A		 83.78
C00046403 Sesquichamaenol 83.78
C00049253 Parahigginol D
(-)-Parahigginol D		 83.78
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