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


and

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




INPUT WORD = C00020395 , 50% or more
[ Metabolite Name : Alismol ]
Number of matched data : 69

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020348 Precarabrone 96.97
C00020409 Nardol 96.97
C00034854 Guai-6-en-10beta-ol 96.97
C00039054 Dumortenol 96.97
C00020349 Alismoxide 94.29
C00020404 6-Guaiene-4,10-diol 94.29
C00034524 Guaianediol 94.29
C00000149 Espatulenol
(+)-Spathulenol
Spathulenol		 94.12
C00011520 Chokol B 94.12
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol		 94.12
C00021302 Leptographiol 94.12
C00021303 Isoleptographiol 94.12
C00031765 (-)-ent-Spathulenol
beta-Spathulenol
ent-Spathulenol
(-)-Spathulenol		 94.12
C00046143 Microbiotol
(-)-Microbiotol		 94.12
C00011968 Sesquisabinene hydrate 93.94
C00012811 Selin-6-en-4alpha-ol
[1R-(1alpha,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol		 93.94
C00012812 Isointermedeol 93.94
C00012813 Kongol
Selin-11-en-4alpha-ol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 93.94
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 93.94
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol		 93.94
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol		 93.94
C00020286 Drim-9(11)-en-8alpha-ol 93.94
C00020287 Drim-9(11)-en-8beta-ol 93.94
C00020394 11-Hydroxyguaiene 93.94
C00020410 Pogostol 93.94
C00021298 Valerenenol 93.94
C00021299 Isovalerenenol 93.94
C00036402 11-Hydroxyguaia-4,6-diene
trans-11-Hydroxyguaia-4,6-diene		 93.94
C00047290 Lignoren 93.94
C00020405 Pleocarpenene 91.43
C00022014 Guaidiol 91.43
C00037114 Epoxycyperene 91.43
C00043973 Teucladiol 91.43
C00003161 Ledol
(+)-Ledol		 91.18
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 91.18
C00011521 Chokol C
(-)-Chokol C		 91.18
C00011522 Chokol D
(-)-Chokol D		 91.18
C00011527 Cyclonerodiol 91.18
C00011574 beta-Snyderol 91.18
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 91.18
C00012703 4,11-Epoxy-cis-eudesmane 91.18
C00016959 (+)-Maaliol
Maaliol
Maali alcohol		 91.18
C00020093 1,4-Epoxycadinane 91.18
C00020095 4,10-Epoxymuurolane 91.18
C00020361 Liguloxide 91.18
C00020365 Guaioxide 91.18
C00020423 Kessane 91.18
C00021212 Palustrol 91.18
C00021213 (-)-Globulol
Globulol		 91.18
C00021217 Viridiflorol
Himbaccol		 91.18
C00021238 Hydroxyalloaromadendrene 91.18
C00021280 Cyperenol 91.18
C00021282 Cyperenal 91.18
C00021287 Patchoulenone
8-Oxocyperene		 91.18
C00021300 Isoafricanol 91.18
C00021301 Africanol 91.18
C00021878 Rotundenol 91.18
C00021969 beta-Caryophyllene alcohol
Caryolan-1-ol		 91.18
C00021984 Lemnalol 91.18
C00022020 Waitziacuminone 91.18
C00031766 epi-Cubebol
Epicubebol
4-epi-Cubebol		 91.18
C00034985 (+)-Globulol 91.18
C00035302 ent-4-epi-Maaliol 91.18
C00036326 (1R,10R)-Aromadendran-9-one 91.18
C00036333 (1S,10S)-9alpha-Hydroxy-allo-aromadendrane 91.18
C00036334 (1S,10S)-allo-Aromadendran-9-one 91.18
C00038050 (-)-Aromadendran-5-ol 91.18
C00040741 (-)-Ledol 91.18
C00042556 Gibberodione
(+)-Gibberodione		 91.18
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