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


and

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




INPUT WORD = C00045401 , 50% or more
[ Metabolite Name : Sativene epoxide , (-)-Sativene epoxide ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone		 92.31
C00020262 Uvidin D 92.31
C00021794 Hypnophilin 92.31
C00021861 cis-Sativenediol 92.31
C00039345 Hebelodendrol
(-)-Hebelodendrol		 92.31
C00042473 Dihydrohypnophilin
(+)-Dihydrohypnophilin		 92.31
C00030115 Dendronobilin N 90.24
C00020266 Uvidin B 90.00
C00003358 Quadrone 89.74
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		 89.74
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 89.74
C00012769 Chenopotetraol
[1S-(1alpha,2alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol		 89.74
C00012770 [1S-(1alpha,2beta,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol 89.74
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 89.74
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 89.74
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		 89.74
C00016698 Cheimonophyllon E 89.74
C00016997 Lateriflorol 89.74
C00017476 Kanshone C 89.74
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 89.74
C00020100 Gmelofuran
Hibiscone C		 89.74
C00020118 Mansonone B 89.74
C00020245 4-Hydroxy-10(14)-oplopen-3-one 89.74
C00021840 Isoquadrone 89.74
C00023913 Prehelminthosporolactone 89.74
C00023914 Prehelminthosporol 89.74
C00023915 Dihydroprehelminthosporol 89.74
C00023999 Isosativenetriol 89.74
C00033538 1beta,4beta,7alpha-Trihydroxyeudesmane
(-)-1beta,4beta,7alpha-Trihydroxyeudesmane		 89.74
C00037301 Integrifonol A
(+)-Integrifonol A		 89.74
C00042891 Pulioplopanone B
(+)-Pulioplopanone B		 89.74
C00047350 Sch 725434 89.74
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 89.74
C00003296 Granilin 87.50
C00012963 Ludovicin B
[3aS-(3aalpha,5abeta,6alpha,8alpha,9aalpha,9bbeta)]-Decahydro-6,8-dihydroxy-5a-methyl-3,9-bis(methylene)-naphtho[1,2-b]furan-2(3H)-one		 87.50
C00012964 Erivanin
[3S-(3alpha,3aalpha,5abeta,6alpha,8alpha,9aalpha,9bbeta)]-Decahydro-6,8-dihydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 87.50
C00012965 1-Epierivanin
(11S)-1beta,3alpha,6alpha-trihydroxyeudesm-4(14)-en-12-oic acid gamma-lactone		 87.50
C00012966 (+)-Ridentin B
Ridentin B		 87.50
C00013065 Arsantin
[3S-(3alpha,3aalpha,5abeta,6alpha,9alpha,9aalpha,9bbeta)]-Octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione		 87.50
C00013066 (11S)-Arsanin
Arsanin
Taraxacolide
[3S-(3alpha,3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione		 87.50
C00013067 (+)-Artecalin
[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-Octahydro-6-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2,8(3H,4H)-dione		 87.50
C00013068 Arabsin
[3R-(3alpha,3abeta,5aalpha,6alpha,9beta,9abeta,9balpha)]-Octahydro-6-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione		 87.50
C00020301 Altiloxin A 87.50
C00021073 Ambrosiol 87.50
C00021661 7,10-Dihydroxydeacetyldihydrobotrydial-1(10)-ene 87.50
C00023426 3alpha-Hydroxynorambreinolid 87.50
C00030112 Dendronobilin K 87.50
C00033471 Versicolactone C 87.50
C00042409 Connatusin A 87.50
C00046940 Suberosenol A acetate
(-)-Suberosenol A acetate		 87.50
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate		 87.50
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