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


and

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




INPUT WORD = C00020309 , 50% or more
[ Metabolite Name : Marasmene ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020310 3beta-Hydroxymarasmene 94.87
C00020311 13-Hydroxymarasmene 94.87
C00020757 Dendocarbin H 94.74
C00003252 Drimenin 94.59
C00020288 Isodrimeninol 94.59
C00020314 Marasmen-3-one 92.31
C00020260 7beta-Hydroxydihydrodrimenin 92.11
C00020261 7-Oxodihydrodrimenin 92.11
C00020750 Dendocarbin A 92.11
C00020751 Dendocarbin B 92.11
C00003202 Warburganal 91.89
C00020269 Uvidin E 91.89
C00020289 Cinnamolide 91.89
C00021351 14-Thapsanol 91.89
C00039450 Isopolygodial
(-)-Isopolygodial		 91.89
C00015090 Agrocybolacton 90.24
C00020312 1alpha,15-Dihydroxymarasmene 90.24
C00020313 3alpha,15-Dihydroxymarasmene 90.24
C00020754 Dendocarbin E 90.00
C00020755 Dendocarbin F 90.00
C00016446 (+)-Fudecalone
FO 2030
Fudecalone		 89.47
C00020267 Uvidin A 89.47
C00020268 Uvidin C 89.47
C00020290 9alpha-Hydroxycinnamolide 89.47
C00020295 3beta-Hydroxycinnamolide 89.47
C00003175 (-)-Polygodial
Polygodial		 89.19
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 89.19
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 89.19
C00012890 Isoasterolide A
[3R-(3alpha,4aalpha,8abeta)]-4,4a,5,6,7,8,8a,9-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one		 89.19
C00012891 Isoasterolide B
[3S-(3alpha,4abeta,8aalpha)]-4,4a,5,6,7,8,8a,9-Octahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(3H)-one		 89.19
C00020262 Uvidin D 89.19
C00020270 [1S-(1alpha,2alpha,3beta,4abeta,8aalpha)]-Decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-2,3-naphthalenediol 89.19
C00020275 Drimanol
8beta-Drimanol		 89.19
C00020276 Polygonic acid 89.19
C00020278 Isoalbrassitriol 89.19
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 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
C00033140 Madolin E
(+)-Madolin E		 89.19
C00035957 6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
(+)-6beta,14-Epoxyeudesm-4(15)-en-1beta-ol		 89.19
C00045867 Drimane-8alpha,11-diol 89.19
C00047844 Deoxyuvidin B 89.19
C00048319 Ambrox
(-)-Ambrox		 89.19
C00020259 6alpha,7beta-Dihydroxydiihydrodrimenin 87.50
C00020753 Dendocarbin D 87.50
C00020756 Dendocarbin G 87.50
C00012704 6alpha,15alpha-Epoxy-1beta,4beta-dihydroxyeudesmane
[2aS-(2aalpha,5alpha,5aalpha,8alpha,8aalpha,8bbeta)]-Octahydro-5a-methyl-8-(1-methylethyl)-2H-naphtho[1,8-bc]furan-2a,5(3H)-diol		 86.84
C00012934 Hydroxylindestrenolide
4aalpha,5,6,8a,9,9a-Hexahydro-9alphabeta-hydroxy-3,8alphabeta-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 86.84
C00013080 alpha-Tetrahydro-alpha-santonin
alpha-Tetrahydrosantonin
Artepaulin
[3S-(3alpha,3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione		 86.84
C00020100 Gmelofuran
Hibiscone C		 86.84
C00020296 Valdiviolide 86.84
C00020331 Muzigadiolide 86.84
C00020752 Dendocarbin C 86.84
C00021641 Laureacetal C 86.84
C00023427 (-)-Sclareolide
ent-Norambreinolide		 86.84
C00038342 9-Oxo-2beta-methoxyclovane
(-)-9-Oxo-2beta-methoxyclovane		 86.84
C00046478 Tubipolide D
(-)-Tubipolide D		 86.84
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 86.84
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