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


and

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




INPUT WORD = C00020270 , 50% or more
[ Metabolite Name : [1S-(1alpha,2alpha,3beta,4abeta,8aalpha)]-Decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-2,3-naphthalenediol ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020262 Uvidin D 94.59
C00020278 Isoalbrassitriol 94.59
C00020260 7beta-Hydroxydihydrodrimenin 92.11
C00020261 7-Oxodihydrodrimenin 92.11
C00020267 Uvidin A 92.11
C00020268 Uvidin C 92.11
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 91.89
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 91.89
C00045867 Drimane-8alpha,11-diol 91.89
C00012769 Chenopotetraol
[1S-(1alpha,2alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol		 89.74
C00012770 [1S-(1alpha,2beta,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol 89.74
C00012934 Hydroxylindestrenolide
4aalpha,5,6,8a,9,9a-Hexahydro-9alphabeta-hydroxy-3,8alphabeta-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one		 89.47
C00020757 Dendocarbin H 89.47
C00023427 (-)-Sclareolide
ent-Norambreinolide		 89.47
C00029605 8-Hydroxylindestenolide 89.47
C00037298 Illudiolone
(+)-Illudiolone		 89.47
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 89.47
C00012764 Ajanol
[1S-(1alpha,4aalpha,7alpha,8beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol		 89.19
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol		 89.19
C00012793 Isochenopotriol
[1S-(1alpha,2beta,4abeta,7alpha)]-1,2,3,4,4a,5,6,7-Octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-1,7-naphthalenediol		 89.19
C00020269 Uvidin E 89.19
C00020276 Polygonic acid 89.19
C00020280 Albrassitriol 89.19
C00020309 Marasmene 89.19
C00031162 Rhombitriol
(-)-Rhombitriol		 89.19
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol		 89.19
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
 89.19
C00033795 Dysodensiol D
(+)-Dysodensiol D		 89.19
C00038316 7alpha-Hydroxyisopterocarpolone 89.19
C00039350 Hebelophyllene H
(-)-Hebelophyllene H		 89.19
C00039450 Isopolygodial
(-)-Isopolygodial		 89.19
C00048319 Ambrox
(-)-Ambrox		 89.19
C00048558 Teucmosin 89.19
C00048574 (-)-Isishippuric acid A 89.19
C00020259 6alpha,7beta-Dihydroxydiihydrodrimenin 87.50
C00020266 Uvidin B 87.50
C00020301 Altiloxin A 87.50
C00020753 Dendocarbin D 87.50
C00012694 Arbusculin E
[1S-(1alpha,2beta,4abeta,8alpha,8aalpha)]-Decahydro-1,8-dihydroxy-4a,8-dimethyl-a-methylene-2-naphthaleneacetic acid		 87.18
C00020314 Marasmen-3-one 87.18
C00011542 Aeginetic acid
Eginetic acid		 86.84
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 86.84
C00020331 Muzigadiolide 86.84
C00020712 Periplanone B 86.84
C00020722 4alpha-Hydroxyguaia-10(14),11(13)-dien-12,6a-olide 86.84
C00020723 Compressanolide 86.84
C00020750 Dendocarbin A 86.84
C00020999 11beta,13-Dihydrozaluzanin C 86.84
C00021008 11alpha,13-Dihydrozaluzanin C 86.84
C00021479 (+)-Tremetriol 86.84
C00021604 Nidifocene 86.84
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 86.84
C00021990 Punctaporonin A 86.84
C00021991 Punctaporonin D 86.84
C00033918 Homalomenol C
(-)-Homalomenol C		 86.84
C00038342 9-Oxo-2beta-methoxyclovane
(-)-9-Oxo-2beta-methoxyclovane		 86.84
C00043074 Tinocordifolin
(+)-Tinocordifolin		 86.84
C00046478 Tubipolide D
(-)-Tubipolide D		 86.84
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