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


and

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




INPUT WORD = C00021307 , 50% or more
[ Metabolite Name : 4,7-Epoxy-1-himachalen-3-ol ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011598 [1S-[1alpha,2beta,5beta(R*)]]-5-(1,5-Dimethyl-4-hexenyl)-2-methyl-3-cyclohexene-1,2-diol 91.67
C00020414 Hanamyol 91.67
C00029832 Bisacurone 91.67
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 91.67
C00037100 ent-3beta-Hydroxyspathulenol 91.67
C00022007 Cyperusol D 89.19
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol		 89.19
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
 89.19
C00045891 epi-Cuparadiepoxide
(+)-epi-Cuparadiepoxide		 89.19
C00011651 (-)-alpha-Bisabolol oxide A
alpha-Bisabolol oxide
alpha-Bisabolol oxide A
Bisabolol oxide A
Bisabolol oxide I
Bisaboloxide A		 88.89
C00011653 alpha-Bisabolol oxide C
Bisabolol oxide C		 88.89
C00012487 Buddledin B 88.89
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
C00012765 Cryptomeridiol
Proximadiol
Selina-4,7-diol
Selinane-4alpha,11-diol		 88.89
C00013104 4-Hydroxydihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-9-ol		 88.89
C00020060 Isokhusinoloxide 88.89
C00020064 Isocalamendiol 88.89
C00020239 (+)-Oplopanone 88.89
C00020240 Oplopanone
(-)-Oplopanone		 88.89
C00020244 1(10)-Oplopene-4,9-dione 88.89
C00020349 Alismoxide 88.89
C00020404 6-Guaiene-4,10-diol 88.89
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol		 88.89
C00021207 Alloaromadendrane-4alpha,10beta-diol 88.89
C00021231 8alpha-Hydroxyspathulenol 88.89
C00021315 Isocentdarol 88.89
C00021322 Marsupellol 88.89
C00021734 4-Ketocedrol 88.89
C00021861 cis-Sativenediol 88.89
C00021915 Dipterolone 88.89
C00021971 Culmorin 88.89
C00022014 Guaidiol 88.89
C00022681 11-Hydroxy-4,5-seco-eudesmane-4,5-dione 88.89
C00031608 Aromadendrane-4beta,10beta-diol 88.89
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 88.89
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 88.89
C00035496 4,5-epi-Cryptomeridiol 88.89
C00037367 Kanshone G
(-)-Kanshone G		 88.89
C00037586 Orientalol F 88.89
C00043948 Swartzianin D
(-)-Swartzianin D		 88.89
C00046256 Oxyphyllenodiol A
(+)-Oxyphyllenodiol A		 88.89
C00046527 Xenitorin D
(-)-Xenitorin D		 88.89
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 86.84
C00037298 Illudiolone
(+)-Illudiolone		 86.84
C00011529 Cyclonerodiol oxide 86.49
C00012067 Chrysandiol 86.49
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol		 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
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone		 86.49
C00038809 Clypeotriol
(+)-Clypeotriol		 86.49
C00039346 Hebelophyllene A
(-)-Hebelophyllene A		 86.49
C00039347 Hebelophyllene B
(-)-Hebelophyllene B		 86.49
C00042891 Pulioplopanone B
(+)-Pulioplopanone B		 86.49
C00042986 Scortechterpene A
(+)-Scortechterpene A		 86.49
C00045712 Cadinanetriol
(+)-Cadinanetriol		 86.49
C00047456 Illifunone D 86.49
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