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


and

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




INPUT WORD = C00047844 , 50% or more
[ Metabolite Name : Deoxyuvidin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048224 Ustusol A
(-)-Ustusol A		 94.87
C00016446 (+)-Fudecalone
FO 2030
Fudecalone		 94.74
C00020269 Uvidin E 94.59
C00020280 Albrassitriol 94.59
C00038316 7alpha-Hydroxyisopterocarpolone 94.59
C00047877 Fetidone B
(+)-Fetidone B		 94.59
C00020295 3beta-Hydroxycinnamolide 92.11
C00003202 Warburganal 91.89
C00003252 Drimenin 91.89
C00020262 Uvidin D 91.89
C00020276 Polygonic acid 91.89
C00020277 3beta-Hydroxydrimenol 91.89
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 91.89
C00020288 Isodrimeninol 91.89
C00020289 Cinnamolide 91.89
C00021400 Lancerodiol 91.89
C00021409 Feruone 91.89
C00040944 Dictyophorin A 91.89
C00042002 (1R,4R)-4-Hydroxydauca-7-ene-6-one
(+)-(1R,4R)-4-Hydroxydauca-7-ene-6-one		 91.89
C00016235 12-Hydroxy-6-epi-albrassitriol 89.74
C00020310 3beta-Hydroxymarasmene 89.74
C00020267 Uvidin A 89.47
C00020268 Uvidin C 89.47
C00020290 9alpha-Hydroxycinnamolide 89.47
C00020750 Dendocarbin A 89.47
C00020751 Dendocarbin B 89.47
C00020752 Dendocarbin C 89.47
C00003175 (-)-Polygodial
Polygodial		 89.19
C00012829 [2R-(2alpha,4aalpha,5beta,8abeta)]-Decahydro-5-hydroxy-4a-methyl-a,8-bis(methylene)-2-naphthaleneacetic acid 89.19
C00012832 Decahydro-5-hydroxy-alpha,4a-dimethyl-8-methylene-2-naphthaleneacetic acid
1lapha-Hydroxy-4(15)-eudesmen-12-oic acid		 89.19
C00012841 alpha-Rotunol
[4aS-(4aalpha,6beta,8abeta)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 89.19
C00012842 (+)-beta-Rotunol
beta-Rotunol
[4aR-(4aalpha,6alpha,8aalpha)]-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-2(1H)-naphthalenone		 89.19
C00020278 Isoalbrassitriol 89.19
C00020281 [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol 89.19
C00020309 Marasmene 89.19
C00020332 trans-(+)-3,4,4a,5,6,7,8,8a-Octahydro-5,5,8a-trimethyl-3-oxo-2-naphthalenecarboxylic acid methyl ester 89.19
C00021288 Scariodione 89.19
C00021398 Isolancerotriol 89.19
C00021602 Laurencenone D 89.19
C00038750 Chlorantene F 89.19
C00038751 Chlorantene G
(+)-Chlorantene G		 89.19
C00017768 (-)-Pereniporin A
Pereniporin A		 87.50
C00017769 (-)-Pereniporin B
Pereniporin B		 87.50
C00020263 3beta,9alpha-Dihydroxycinnamolide 87.50
C00020266 Uvidin B 87.50
C00003165 Mukaadial 87.18
C00012857 Plucheinol
[4aR-(4aalpha,5alpha,6alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5,6-dihydroxy-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyl-2(1H)-naphthalenone		 87.18
C00020311 13-Hydroxymarasmene 87.18
C00020314 Marasmen-3-one 87.18
C00048225 Ustusol B
(-)-Ustusol B		 87.18
Page Top