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


and

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





INPUT WORD = C00020202 , 50% or more
[ Metabolite Name : 3-Methoxy-14-nor-10-calamenenone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020174 (1S,3R,4S)-Calamenene-3,7-diol 91.43
C00020200 3-Methoxy-14-norcalamenene 91.43
C00020772 (1S)-7-Methoxy-1,2-dihydrocadalene 91.43
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
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 89.19
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 89.19
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
88.57
C00020069 3-Hydroxy-beta-calacorene 88.57
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 88.57
C00020177 3-Hydroxy-8-calamenenone
(1S,4R)-7-Hydroxycalamenen-3-one
88.57
C00020201 3-Hydroxy-14-nor-10-calamenenone 88.57
C00021507 Pterosin M 88.57
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene
88.57
C00039902 Oleodaphnone
(+)-Oleodaphnone
88.57
C00042034 10-epi-7,10-epoxy-ar-bisabol-11-ol 88.57
C00042167 7,10-Epoxy-ar-bisabol-11-ol 88.57
C00046403 Sesquichamaenol 88.57
C00040050 Populene A
(+)-Populene A
86.84
C00040051 Populene B
(-)-Populene B
86.84
C00020075 5-Hydroxy-8-methoxycalamenene 86.49
C00020168 3,5-Dihydro-8-hydroxy-5-isopropyl-2,7-dimethyl-1-benzoxepin-4(2H)-one 86.49
C00020774 (1S,3R,4S)-Calamenene-3,4,7-triol 86.49
C00011636 Sydonol 86.11
C00031470 (E)-4-(3,4-dimethoxyphenyl)but-3-en-1-yl acetate
(E)-4-(3,4-dimethoxyphenyl)--3-Buten-1-ol acetate
86.11
C00011619 (-)-Curcuhydroquinone
(R)-2-(1,5-Dimethyl-4-hexenyl)-5-methyl-1,4-benzenediol
85.71
C00011687 (-)-Curcuquinone
(S)-(-)-Curcuquinone
Curcuquinone
Deoxyperezone
Desoxyperezone
85.71
C00012511 (-)-delta-Cuparenol
(S)-2-Hydroxycuparene
delta-Cuparenol
Cuparophenol
(S)-2-Methyl-5-(1,2,2-trimethylcyclopentyl)phenol
85.71
C00013567 (+)-Farfugin A
(9S)-6,7,8,9-Tetrahydro-3,5,9-trimethylnaphtho[1,2-b]furan
85.71
C00015529 4-(p-Methoxyphenyl)cyclohex-2-en-1-one 85.71
C00017451 Secoeurabicol 85.71
C00020068 3-Hydroxy-alpha-calacorene 85.71
C00020073 5-Hydroxycalamenene 85.71
C00020083 Dihydroisochromolaenin 85.71
C00020117 Mansonone A
5,6,7,8-Tetrahydro-5-isopropyl-3,8-dimethyl-1,2-naphthoquinone
85.71
C00020159 1,2,3,4-Tetrahydro-15-nor-4-oxochromolaenin 85.71
C00020199 5,6,7,8-Tetrahydro-5-isopropyl-3-methyl-2-naphthol 85.71
C00021111 2-[4-Methyl-2-(2-methylpropoxy)phenyl]-oxiranemethanol 85.71
C00021502 Hypolepin A
Pterosin H
85.71
C00029766 Baccharisketone 85.71
C00032261 Sugikurojinol B
1,8-Epoxy-1(6),2,4,7,10-bisaborapentaen-4-ol
85.71
C00032696 Acetovanillochromene 85.71
C00034980 (-)-7-Hydroxycalamenene 85.71
C00037498 Methyl piperate 85.71
C00039203 CID is old! 85.71
C00039901 Oleodaphnal
(+)-Oleodaphnal
85.71
C00042434 Cyclolauren-2-ol
(+)-Cyclolauren-2-ol
85.71
C00020080 3-Methoxy-14-calamenoic acid 84.62
C00020079 3-Hydroxy-14-calamenoic acid 83.78
C00020116 Lacinilene C 83.78
C00020180 (1S,3R,4R)-Calamenene-3,4,7-triol 83.78
C00031122 Radicamine A
(+)-Radicamine A
83.78
C00037241 Heliannuol D
(+)-Heliannuol D
83.78
C00042683 Laurentristich-4-ol 83.78
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