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


and

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





INPUT WORD = C00021975 , 50% or more
[ Metabolite Name : Guimarediol ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021995 Rhodolauradiol 92.50
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 89.74
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 89.74
C00021626 Isoobtusol 89.74
C00046652 Cartilagineol 89.74
C00021575 Cyclodehydroisolubimin 89.47
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 89.47
C00021996 Rhodolaureol 89.47
C00021624 2,10-Dibromo-3-chlorochamigren-7-en-9-ol 87.18
C00040857 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene 87.18
C00003163 Lubimin 86.84
C00003218 Aromaticin 86.84
C00007240 cis,trans-Xanthoxin
2-cis,2-trans-Xanthoxin
(-)-Xanthoxin
86.84
C00011401 Obtusenol 86.84
C00011574 beta-Snyderol 86.84
C00012685 Heterocladol
[1R-(1a,4alpha,4aalpha,7alpha,8beta,8abeta)]-4-Bromo-8-chlorodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol
86.84
C00012691 [1R-(1alpha,4alpha,4aalpha,7beta,8abeta)]-4-Bromo-7-chlorodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-naphthalenol 86.84
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
86.84
C00012771 Pterocarptriol
[1R-(1alpha,3alpha,4abeta,7beta,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,3-naphthalenediol
86.84
C00012772 Pterocarpdiolone
[4R-(4alpha,4aalpha,6beta,8abeta)]-Octahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone
86.84
C00013556 (+)-Bullatantriol
Bullatantriol
(1R,3aR,4R,7S,7aR)-Octahydro-1-(2-hydroxy-2-methylpropyl)-3a,7-dimethyl-1H-indene-4,7-diol
86.84
C00016978 Dihydrocapsenone
[3R-(3alpha,4alpha,4abeta,6beta,8abeta)]-Octahydro-3-hydroxy-4,4a-dimethyl-6-(1-methylethenyl)-1(2H)-naphthalenone
86.84
C00020064 Isocalamendiol 86.84
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 86.84
C00020100 Gmelofuran
Hibiscone C
86.84
C00020118 Mansonone B 86.84
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone
86.84
C00020239 (+)-Oplopanone 86.84
C00020240 Oplopanone
(-)-Oplopanone
86.84
C00020245 4-Hydroxy-10(14)-oplopen-3-one 86.84
C00020421 Kessoglycol
3beta,6alpha-Dihydroxykessane
86.84
C00020422 alpha-Kessyl alcohol 86.84
C00020712 Periplanone B 86.84
C00020720 Tannunolide D 86.84
C00020722 4alpha-Hydroxyguaia-10(14),11(13)-dien-12,6a-olide 86.84
C00020723 Compressanolide 86.84
C00020785 [3aS-(3aalpha,6aalpha,9beta,9aalpha,9bbeta)]-3a,4,5,6,6a,9,9a,9b-Octahydro-9-hydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 86.84
C00020922 10alpha,14H-1-epi-Inuviscolide 86.84
C00020934 1-EpiInuviscolide 86.84
C00020935 Inuviscolide 86.84
C00020937 8-Epiinuviscolide 86.84
C00020938 4,8-Dipiinuviscolide 86.84
C00021598 Elatol 86.84
C00021601 Hurgadol 86.84
C00021604 Nidifocene 86.84
C00021623 Obtusane 86.84
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 86.84
C00021636 Laurencial 86.84
C00021641 Laureacetal C 86.84
C00021713 1-Hydroxymirabolide 86.84
C00021734 4-Ketocedrol 86.84
C00021981 Isorhodolaureol 86.84
C00022007 Cyperusol D 86.84
C00022016 4,11,11-Trimethyltricyclo[6.3.1.02.5]dodecane-6,8-diol 86.84
C00030062 Curcarabranol A 86.84
C00030063 Curcarabranol B
(+)-Curcarabranol B
86.84
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
86.84
C00033538 1beta,4beta,7alpha-Trihydroxyeudesmane
(-)-1beta,4beta,7alpha-Trihydroxyeudesmane
86.84
C00036906 CID is old! 86.84
C00037586 Orientalol F 86.84
C00037925 trans,trans-Xanthoxin 86.84
C00038566 Axinysone D
(-)-Axinysone D
86.84
C00038655 Buchariol 86.84
C00040919 Claviol 86.84
C00042891 Pulioplopanone B
(+)-Pulioplopanone B
86.84
C00043348 Canusesnol I
(+)-Canusesnol I
86.84
C00043675 Lubiminol
(+)-Lubiminol
86.84
C00043973 Teucladiol 86.84
C00044409 (8R*)-8-Bromo-10-epi-beta-Snyderol 86.84
C00046527 Xenitorin D
(-)-Xenitorin D
86.84
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 86.84
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