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


and

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




INPUT WORD = C00043948 , 50% or more
[ Metabolite Name : Swartzianin D , (-)-Swartzianin D ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043947 Swartzianin C
(-)-Swartzianin C		 94.44
C00036858 Caespitenone 91.89
C00037336 Isoomphadione
(-)-Isoomphadione		 91.67
C00043915 Secoswartzianin A 91.67
C00022002 Cyperusol A1 89.19
C00021307 4,7-Epoxy-1-himachalen-3-ol 88.89
C00043783 Norsecoswartzianin
(-)-Norsecoswartzianin		 88.89
C00017493 5,9-Dihydroxy-1(6)-brasilen-7-one 86.49
C00022003 Cyperusol A2 86.49
C00012854 Aubergenone
Mangeudesmenone
[1R-(1alpha,4aalpha,7alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(1H)-naphthalenone		 86.11
C00017468 Debilon
Debilone		 86.11
C00020414 Hanamyol 86.11
C00022001 Tricyclohumuladiol 86.11
C00037100 ent-3beta-Hydroxyspathulenol 86.11
C00043946 Swartzianin B
(-)-Swartzianin B		 86.11
C00047669 4-Hydroxy-10-epirotundone
(-)-4-Hydroxy-10-epirotundone		 86.11
C00049253 Parahigginol D
(-)-Parahigginol D		 86.11
C00011436 Artedouglasiaoxide 83.78
C00012844 [2R-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,7,8,8a-Octahydro-4a-methyl-alpha,8-bis(methylene)-7-oxo-2-naphthaleneacetic acid 83.78
C00003124 Daucol 83.33
C00003252 Drimenin 83.33
C00011546 (+-)-Ancistrofuran
Ancistrofuran		 83.33
C00011963 Nookatinol
Hydronootkatinol
Nootkatinol		 83.33
C00012482 Caryophyllane 2,6-beta-oxide 83.33
C00012501 Punctaporonin G
[1S-(1a,4b,9a)]-2,2,9-Trimethyl-12-oxatricyclo[7.2.1.01,4]dodeca-5,7-diene-5-methanol		 83.33
C00012502 Bicyclohumulenedione
[1S-(1R*,5S*,10R*)]-1,5,8,8-tetramethylbicyclo[8.1.0]undecane-2,6-dione		 83.33
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 83.33
C00012741 [1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b]oxiren-2-ol
4alpha,5alpha-Epoxy-11-eudesmen-3alpha-ol		 83.33
C00020078 (1R-trans)-1,2,3,4-Tetrahydro-7-hydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenemethanol 83.33
C00020288 Isodrimeninol 83.33
C00020289 Cinnamolide 83.33
C00020333 Polygonal 83.33
C00020397 Rotundone 83.33
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol		 83.33
C00021207 Alloaromadendrane-4alpha,10beta-diol 83.33
C00021234 Sesquivarodiol 83.33
C00021253 Plagiochilal A
Hanegokedial		 83.33
C00021302 Leptographiol 83.33
C00021303 Isoleptographiol 83.33
C00021570 Botrydienal 83.33
C00021838 Pulicaral 83.33
C00021897 4,5-Seco-3,5-longibornanedione 83.33
C00021915 Dipterolone 83.33
C00021964 Widdrol epoxide 83.33
C00021971 Culmorin 83.33
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 83.33
C00029437 2,7-dihydroxy-11,12-dehydrocalamenene
(-)-2,7-dihydroxy-11,12-dehydrocalamenene		 83.33
C00029927 Chabrolidione B
(-)-Chabrolidione B		 83.33
C00031608 Aromadendrane-4beta,10beta-diol 83.33
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 83.33
C00034367 12-Hydroxywiddrol
(+)-12-Hydroxywiddrol		 83.33
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 83.33
C00036064 Buddledone B 83.33
C00037367 Kanshone G
(-)-Kanshone G		 83.33
C00037798 Secocuparenal
(-)-Secocuparenal		 83.33
C00046841 Omphadiol
(+)-Omphadiol		 83.33
C00047559 Schisanwilsonene C
(+)-Schisanwilsonene C		 83.33
C00049948 3-Hydroxysolavetivone
(+)-3-Hydroxysolavetivone		 83.33
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