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


and

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





INPUT WORD = C00032572 , 50% or more
[ Metabolite Name : (3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one , (-)-(3R,4R,6S)-3,4-Epoxybisabola-7(14),10-dien-2-one ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C
94.29
C00011669 2,3-Epoxy-2,3-dihydro-1-bisabolone
[1alpha,3beta(S*),6alpha]-3-(1,5-Dimethyl-4-hexenyl)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-one
94.29
C00011598 [1S-[1alpha,2beta,5beta(R*)]]-5-(1,5-Dimethyl-4-hexenyl)-2-methyl-3-cyclohexene-1,2-diol 91.43
C00012723 (+)-7-Hydroxycostal 91.43
C00022800 7,15-Dihydroxybisabol-10-ene 91.43
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol
91.43
C00035967 7(14),10-bisaboladien-1-ol-4-one 91.43
C00042019 (Z)-1beta-hydroxy-2-hydrolanceol 91.43
C00042020 (Z)-Campherene-2beta,13-diol
(-)-(Z)-Campherene-2beta,13-diol
91.43
C00042098 2R-(Z)-Campherene-2,13-diol
(-)-2R-(Z)-Campherene-2,13-diol
91.43
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
88.89
C00029832 Bisacurone 88.89
C00041809 Russujaponol C
(-)-Russujaponol C
88.89
C00003163 Lubimin 88.57
C00011443 Davanone 88.57
C00011472 cis-6-Ethenyldihydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3(4H)-one 88.57
C00011473 (2alpha,3beta,6alpha)-6-Ethenyltetrahydro-2,6-dimethyl-2-(4-methyl-3-pentenyl)-2H-pyran-3-ol 88.57
C00011521 Chokol C
(-)-Chokol C
88.57
C00011522 Chokol D
(-)-Chokol D
88.57
C00011595 [1R-[1alpha,1(S*),4alpha]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 88.57
C00011596 [1S-[1alpha,1(R*),4a]]-1-(1,5-Dimethyl-4-hexenyl)-4-methyl-2-cyclohexene-1,4-diol 88.57
C00011599 [S-(R*,R*)]-alpha4-Methyl-alpha4-(4-methyl-3-pentenyl)-1-cyclohexene-1,4-dimethanol 88.57
C00011632 [1S-(E)]-4-(1,5-Dimethyl-4-hexenylidene)-1-methyl-7-oxabicyclo[4.1.0]heptane 88.57
C00011675 [4R-[4alpha,6alpha(S*)]]-6-(1,5-Dimethyl-4-hexenyl)-4-hydroxy-3-methyl-2-cyclohexen-1-one 88.57
C00011681 6-(1,5-Dimethyl-4-hexenyl)-3-(hydroxymethyl)-2-cyclohexen-1-one 88.57
C00011918 Sesquicineole 88.57
C00011968 Sesquisabinene hydrate 88.57
C00012068 1,10-Epoxygermacron 88.57
C00012722 7-Hydroxy-beta-costol
(+)-7-Hydroxycostol
Petrovin B
[2S-(2alpha,4abeta,8aalpha)]-Decahydro-2-hydroxy-4a-methyl-b,8-bis(methylene)-2-naphthaleneethanol
88.57
C00012786 Kudtdiol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol
88.57
C00012853 Isocorymbolone
[4R-(4a,4aa,6b,8a,8ab)]-Octahydro-8-hydroxy-4,8a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone
88.57
C00020244 1(10)-Oplopene-4,9-dione 88.57
C00020245 4-Hydroxy-10(14)-oplopen-3-one 88.57
C00021321 4-Longipinanone 88.57
C00021844 Campherenol 88.57
C00021858 Clausantalene 88.57
C00021910 Cyperolone 88.57
C00021955 Tanavulgarol 88.57
C00023915 Dihydroprehelminthosporol 88.57
C00029543 4S-Dihydrocurcumenone 88.57
C00030068 Curcumenone 88.57
C00030542 Isoprocurcumenol 88.57
C00043348 Canusesnol I
(+)-Canusesnol I
88.57
C00043675 Lubiminol
(+)-Lubiminol
88.57
C00043973 Teucladiol 88.57
C00046110 Madolin W 88.57
C00046256 Oxyphyllenodiol A
(+)-Oxyphyllenodiol A
88.57
C00003119 Cuauhtemone 86.49
C00013101 [1aR-(1aalpha,3abeta,6beta,8abeta,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 86.49
C00013102 [1aS-(1aalpha,3aalpha,6alpha,8aalpha,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 86.49
C00020118 Mansonone B 86.49
C00022007 Cyperusol D 86.49
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol
86.49
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
86.49
C00043450 Desoxyhypnophilin
(+/-)-1-Desoxyhypnophilin
86.49
C00045891 epi-Cuparadiepoxide
(+)-epi-Cuparadiepoxide
86.49
Page Top