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


and

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




INPUT WORD = C00011521 , 50% or more
[ Metabolite Name : Chokol C , (-)-Chokol C ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011522 Chokol D
(-)-Chokol D		 100.00
C00042019 (Z)-1beta-hydroxy-2-hydrolanceol 97.06
C00011528 Cyclonerotriol 94.44
C00011396 (E,E)-10-hydroxy-2,6,10-trimethyl-2,6,11-Dodecatrienal 94.12
C00011423 12-Hydroxy-trans-nerolidol
(E,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol		 94.12
C00011424 (Z,E)-2,6,10-trimethyl-2,6,11-Dodecatriene-1,10-diol 94.12
C00011443 Davanone 94.12
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 94.12
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 94.12
C00011520 Chokol B 94.12
C00011527 Cyclonerodiol 94.12
C00011968 Sesquisabinene hydrate 94.12
C00047290 Lignoren 94.12
C00003190 Sirenin
(-)-Sirenin
Sirenin (Allomyces)
l-Sirenin		 91.43
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C		 91.43
C00012487 Buddledin B 91.43
C00012792 Ilicic alcohol
Iliciol
[2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol		 91.43
C00020401 Watsonol A 91.43
C00021858 Clausantalene 91.43
C00030338 Gajutsulactone A
(-)-Gajutsulactone A		 91.43
C00030339 Gajutsulactone B
(-)-Gajutsulactone B		 91.43
C00030542 Isoprocurcumenol 91.43
C00042020 (Z)-Campherene-2beta,13-diol
(-)-(Z)-Campherene-2beta,13-diol		 91.43
C00042098 2R-(Z)-Campherene-2,13-diol
(-)-2R-(Z)-Campherene-2,13-diol		 91.43
C00042280 beta-Santaldiol
(-)-beta-Santaldiol		 91.43
C00047557 Schisanwilsonene A
(+)-Schisanwilsonene A		 91.43
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 91.43
C00000149 Espatulenol
(+)-Spathulenol
Spathulenol		 91.18
C00003182 cis-alpha-Santalol
alpha-Santalol		 91.18
C00003183 beta-Santalol
(E)-beta-Santalol		 91.18
C00011395 (E,E)-(-)-10-hydroxy-2,6,10-trimethyl-2,5,7,11-Dodecatetraen-4-one 91.18
C00011397 8-Oxonerolidol 91.18
C00011405 3,7,11-Trimethyl-1,10-dodecadiene-3,7-diol 91.18
C00011417 3,7,11-Trimethyl-1,4,6,10-dodecatetraene-3,8-diol 91.18
C00011427 3,7,11-Trimethyl-1,5,10-dodecatriene-3,7-diol 91.18
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 91.18
C00011595 [1R-[1alpha,1(S*),4alpha]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 91.18
C00011596 [1S-[1alpha,1(R*),4a]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 91.18
C00011598 [1S-[1alpha,2beta,5beta(R*)]]-5-(1,5-Dimethyl-4-hexenyl)-2-methyl-3-cyclohexene-1,2-diol 91.18
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 91.18
C00011918 Sesquicineole 91.18
C00011969 12-Sesquisabinenal
2-Methyl-6-(4-methylenebicyclo[3.1.0]hex-1-yl)-2-heptenal		 91.18
C00012488 Buddledin C 91.18
C00012489 Buddledin D 91.18
C00020393 4-Hydroxy-beta-bulnesene 91.18
C00020395 Alismol 91.18
C00020409 Nardol 91.18
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol		 91.18
C00021302 Leptographiol 91.18
C00021303 Isoleptographiol 91.18
C00021853 (E)-alpha-Santalal
alpha-Santal-10-en-12-al		 91.18
C00021854 alpha-Santalone 91.18
C00021857 (E)-beta-Santalal 91.18
C00021878 Rotundenol 91.18
C00031765 (-)-ent-Spathulenol
beta-Spathulenol
ent-Spathulenol
(-)-Spathulenol		 91.18
C00038054 (-)-Eudesm-7(11)-en-4alpha-ol
Juniper camphor		 91.18
C00046143 Microbiotol
(-)-Microbiotol		 91.18
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