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


and

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





INPUT WORD = C00038051 , 50% or more
[ Metabolite Name : (-)-Chiloscyphone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016998 (+)-Valencenol
Valencenol
96.97
C00017466 Chiloscyphone 96.97
C00011585 Striatol 90.91
C00016985 (+)-Isovalencenol
Isovalencenol
90.91
C00016987 (+)-Nootkatone
Nootkanone
Nootkatone
4betaH,5alpha-Eremophila-1(10),11-dien-2-one
90.91
C00016989 Eremophilone
Eremophila-1(10),11-dien-9-one
90.91
C00016999 (+)-Valerianol
Kusenol
Kusunol
Valerianol
90.91
C00017000 Eremoligenol
Eremophil-1(10)-en-11-ol
90.91
C00020144 Isoepicubenol 90.91
C00033916 Hinesol
(-)-Hinesol
90.91
C00046149 Millecrone A 90.91
C00017465 (+)-Chiloscypholone
Chiloscypholone
88.57
C00029375 11,12-Dihydroxy-6,10-eremophiladiene 88.57
C00036302 (+)-Dihydrochiloscypholone 88.57
C00039823 Nardosinanol B
(-)-Nardosinanol B
88.57
C00046261 Oxyphyllol B
(+)-Oxyphyllol B
88.57
C00021423 1,5-Epoxysalvial-4(14)-ene 88.24
C00043049 Suberosenol A
(-)-Suberosenol A
88.24
C00046939 Suberosanone
(-)-Suberosanone
88.24
C00046941 Suberosenol B
(-)-Suberosenol B
88.24
C00003109 Carotol 87.88
C00003135 Glutinosone 87.88
C00003198 alpha-Vetivone 87.88
C00011715 Periplanone C
Periplanone D1
87.88
C00011716 (-)-Periplanone D
Periplanone D
Periplanone D2
87.88
C00011724 4(15),5E,10(14)-Germacratrien-1alpha-ol 87.88
C00011730 [S-(E)]-4-Methyl-10-methylene-7-(1-methylethenyl)-4-cyclodecen-1-one 87.88
C00012488 Buddledin C 87.88
C00012489 Buddledin D 87.88
C00012739 (R)-3,4,6,7,8,8a-Hexahydro-5,8a-dimethyl-3-(1-methylethylidene)-2(1H)-nphthalenone 87.88
C00012806 Acolamone
[2S-(2alpha,4aalpha,8abeta)]-Octahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1(2H)-naphthalenone
87.88
C00013554 [1R-(1alpha,3abeta,4beta,7aalpha)]-Octahydro-3a-methyl-7-methylene-1-(2-methyl-2-propenyl)-1H-inden-4-ol 87.88
C00016974 (1S-cis)-1,2,3,5,6,7,8,8a-Octahydro-1,8a-dimethyl-7-(1-methylethylidene)naphthalene 87.88
C00016975 Eremophilene 87.88
C00016990 Eremophila-1,11-dien-9-one 87.88
C00017002 [2R-(2alpha,8alpha,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-alpha,alpha,8,8a-tetramethyl-2-naphthalenemethanol 87.88
C00017005 Eremofukinone 87.88
C00017518 1,2,3,4,4a,5,6,7-Octahydro-4a,5-Dimethyl-2-(1-methylethenyl)naphthalene 87.88
C00020252 beta-Oploplenone
beta-Oplopenone
87.88
C00029881 Calarene
(+)-1(10)-Aristolene
87.88
C00029912 Caryophylladienol I 87.88
C00029913 Caryophylla-4(12),8(13)-dien-5beta-ol
Caryophylladienol II
Caryophylla-4(12),8(13)-dien-5alpha-ol
87.88
C00034741 Valencene 87.88
C00039433 Isodactyloxene A
(+)-Isodactyloxene A
87.88
C00040067 Premnaspirodiene 87.88
C00048308 Agarospirol
(-)-Agarospirol
87.88
C00017486 Lemnalactone 86.11
C00016979 Isovalencenic acid 85.71
C00017017 4-Hydroxy-2-oxovalencene
[4S-(4alpha,4abeta,6alpha)]-4,4a,5,6,7,8-Hexahydro-4-hydroxy-4,4a-dimethyl-6-(1-methylethyl)-2(3H)-naphthalenone
85.71
C00021384 CAF-603 85.71
C00021385 Ferutinol
Jaeschkeanadiol
85.71
C00046456 Teclenone B
(+)-Teclenone B
85.71
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