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


and

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




INPUT WORD = C00022011 , 50% or more
[ Metabolite Name : 3,7-Epoxycaryophyllane-5alpha,15-diol ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022012 7,15-epoxycaryophyllane-3,5beta-diol 97.37
C00012493 Lychnosalicifolide 94.74
C00031251 Rumphellolide A
(-)-Rumphellolide A		 94.74
C00031252 Rumphellolide B
(-)-Rumphellolide B		 94.74
C00012500 Punctaporonin B
(1R*,4R*,5Z,7E,9S*)-(-)-8-(hydroxymethyl)-4,11,11-trimethylbicyclo[7.2.0]undeca-5,7-diene-1,4-diol		 92.11
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		 92.11
C00021990 Punctaporonin A 92.11
C00021991 Punctaporonin D 92.11
C00022001 Tricyclohumuladiol 92.11
C00037298 Illudiolone
(+)-Illudiolone		 92.11
C00039350 Hebelophyllene H
(-)-Hebelophyllene H		 92.11
C00047348 Sch 601254 92.11
C00047350 Sch 725434 92.11
C00048848 Rumphellatin D 90.00
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 89.74
C00039348 Hebelophyllene C
(+)-Hebelophyllene C		 89.74
C00041288 6-Hydroxypunctaporonin B 89.74
C00011529 Cyclonerodiol oxide 89.47
C00012429 (-)-1,10-Epoxy-14-hydroperoxy-4-lepidozene
1,10-Epoxy-14-hydroperoxy-4-lepidozene		 89.47
C00012477 12,12-Dimethyl-9-methylene-5-Oxatricyclo[8.2.0.04,6]dodecane-4-methanol 89.47
C00012484 [1R-(1R*,4R*,6R*,10S*,12R*)]-4,12-Dimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane-12-methanol 89.47
C00012485 Lychnopholic acid
Lychnophorolic acid		 89.47
C00012490 5-Hydroxy-5,6-secocaryophyllen-6-one 89.47
C00012498 Decahydro-7,7,9a-trimethyl-4-methylene-6H-Oxireno[5,6]cyclonona[1,2-b]furan-6-one
Epoxypavinolide		 89.47
C00012501 Punctaporonin G
[1S-(1a,4b,9a)]-2,2,9-Trimethyl-12-oxatricyclo[7.2.1.01,4]dodeca-5,7-diene-5-methanol		 89.47
C00012931 [3R-(3alpha,3aalpha,4aalpha,5beta,6alpha,8abeta,9aalpha)]-Decahydro-6-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(3H)-one
3-Hydroxy-12,8-eudesmanolide		 89.47
C00013044 Arbusculin C
[3aS-(3aalpha,5abeta,9aalpha,9bbeta)]-Decahydro-9a-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 89.47
C00013045 (+)-Oxyfrullanolide
Oxyfrullanolide		 89.47
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		 89.47
C00013556 (+)-Bullatantriol
Bullatantriol
(1R,3aR,4R,7S,7aR)-Octahydro-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-1H-indene-4,7-diol		 89.47
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 89.47
C00020100 Gmelofuran
Hibiscone C		 89.47
C00020260 7beta-Hydroxydihydrodrimenin 89.47
C00020261 7-Oxodihydrodrimenin 89.47
C00020278 Isoalbrassitriol 89.47
C00020421 Kessoglycol
3beta,6alpha-Dihydroxykessane		 89.47
C00020728 Trifloculoside 89.47
C00021732 Cedrolic acid 89.47
C00021993 Punctaporonin E 89.47
C00021994 Punctaporonin F 89.47
C00021998 Senecrassidiol 89.47
C00022010 Caryolan-1,9beta-diol 89.47
C00022016 4,11,11-Trimethyltricyclo[6.3.1.02.5]dodecane-6,8-diol 89.47
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 89.47
C00030609 Kikkanol A
(+)-Kikkanol A		 89.47
C00031254 Rumphellolide D
(-)-Rumphellolide D		 89.47
C00031255 Rumphellolide E
(-)-Rumphellolide E		 89.47
C00033139 Madolin B 89.47
C00033144 Madolin I
(+)-Madolin I		 89.47
C00033303 Pipelol A
(-)-Pipelol A		 89.47
C00033797 Dysodensiol F
(+)-Dysodensiol F		 89.47
C00033918 Homalomenol C
(-)-Homalomenol C		 89.47
C00035107 Ganomastenol C 89.47
C00039345 Hebelodendrol
(-)-Hebelodendrol		 89.47
C00042891 Pulioplopanone B
(+)-Pulioplopanone B		 89.47
C00047347 Sch 601253 89.47
C00047349 Sch 725432 89.47
C00047355 Suberosol B
(-)-Suberosol B		 89.47
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