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


and

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




INPUT WORD = C00020261 , 50% or more
[ Metabolite Name : 7-Oxodihydrodrimenin ]
Number of matched data : 72

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020260 7beta-Hydroxydihydrodrimenin 100.00
C00020259 6alpha,7beta-Dihydroxydiihydrodrimenin 95.00
C00020314 Marasmen-3-one 94.87
C00020262 Uvidin D 94.74
C00020267 Uvidin A 94.74
C00020268 Uvidin C 94.74
C00020757 Dendocarbin H 94.74
C00020762 Dendocarbin N 92.68
C00020310 3beta-Hydroxymarasmene 92.31
C00020311 13-Hydroxymarasmene 92.31
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 92.11
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 92.11
C00020270 [1S-(1alpha,2alpha,3beta,4abeta,8aalpha)]-Decahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-2,3-naphthalenediol 92.11
C00020276 Polygonic acid 92.11
C00020278 Isoalbrassitriol 92.11
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 92.11
C00020281 [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol 92.11
C00020296 Valdiviolide 92.11
C00020309 Marasmene 92.11
C00020750 Dendocarbin A 92.11
C00021525 Blennin A 92.11
C00023427 (-)-Sclareolide
ent-Norambreinolide		 92.11
C00023999 Isosativenetriol 92.11
C00039450 Isopolygodial
(-)-Isopolygodial		 92.11
C00046478 Tubipolide D
(-)-Tubipolide D		 92.11
C00047350 Sch 725434 92.11
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 92.11
C00017768 (-)-Pereniporin A
Pereniporin A		 90.00
C00020266 Uvidin B 90.00
C00020298 Fuegin 90.00
C00020301 Altiloxin A 90.00
C00020753 Dendocarbin D 90.00
C00020754 Dendocarbin E 90.00
C00020755 Dendocarbin F 90.00
C00020756 Dendocarbin G 90.00
C00020759 Dendocarbin L 90.00
C00020761 Dendocarbin M 90.00
C00003358 Quadrone 89.74
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
C00016235 12-Hydroxy-6-epi-albrassitriol 89.74
C00003174 Piperdial 89.47
C00003175 (-)-Polygodial
Polygodial		 89.47
C00003202 Warburganal 89.47
C00003237 Confertin 89.47
C00003252 Drimenin 89.47
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		 89.47
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
C00018433 (+)-Terrecyclic acid A
Terrecyclic acid A		 89.47
C00020100 Gmelofuran
Hibiscone C		 89.47
C00020118 Mansonone B 89.47
C00020269 Uvidin E 89.47
C00020280 Albrassitriol 89.47
C00020288 Isodrimeninol 89.47
C00020290 9alpha-Hydroxycinnamolide 89.47
C00020295 3beta-Hydroxycinnamolide 89.47
C00020306 Futronolid 89.47
C00020712 Periplanone B 89.47
C00020751 Dendocarbin B 89.47
C00020752 Dendocarbin C 89.47
C00021140 Dihydroconfertin 89.47
C00021551 Piperalol 89.47
C00021552 8-Epipipertriol 89.47
C00021566 Furodysinin lactone 89.47
C00021641 Laureacetal C 89.47
C00022011 3,7-Epoxycaryophyllane-5alpha,15-diol 89.47
C00023998 trans-Sativenediol
(-)-Isosativenediol		 89.47
C00029605 8-Hydroxylindestenolide 89.47
C00033918 Homalomenol C
(-)-Homalomenol C		 89.47
C00035957 6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
(+)-6beta,14-Epoxyeudesm-4(15)-en-1beta-ol		 89.47
C00048319 Ambrox
(-)-Ambrox		 89.47
C00048558 Teucmosin 89.47
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