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


and

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





INPUT WORD = C00016727 , 50% or more
[ Metabolite Name : (+)-Decarestrictin L , (+)-Decarestrictine L , Decarestrictin L , SM 240 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002075 Swainsonine
(-)-Swainsonine
88.00
C00002302 Scopoline 87.50
C00003042 Diosphenol
Buccocamphor
87.50
C00010325 Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
Epoxylinalool
87.50
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
87.50
C00010892 trans-p-Menthane-1,4-diol 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 87.50
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol
87.50
C00023985 delta-Decalactone
5-Decanolide
87.50
C00034747 Z-Pyranoid linalool oxide 87.50
C00036397 10-Deoxyeucommiol 87.50
C00038523 Aspinonediol
(+)-Aspinonediol
87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
87.50
C00045466 (-)-Blastmycinolactol 87.50
C00048485 Musacin F
(+)-Musacin F
87.50
C00050346 Cleroindicin C
(-)-Cleroindicin C
87.50
C00050348 Cleroindicin E
(+)-Cleroindicin E
87.50
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 84.62
C00011495 Nordavanone 84.62
C00036507 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one 84.62
C00038524 Aspinonene 84.62
C00039026 Dihydroaspyrone
(+)-Dihydroaspyrone
84.62
C00040379 Stagonolide E
(-)-Stagonolide E
84.62
C00000396 10-Oxo-8E-decenoic acid 84.00
C00000773 alpha-Ketosuberic acid
alpha-Ketosuberate
2-Oxooctanedioic acid
84.00
C00002083 Crotanecine 84.00
C00003030 Carvone oxide 84.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 84.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 84.00
C00010617 Boonein 84.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
84.00
C00011015 Angelicoidenol 84.00
C00011018 2,10-Bornanediol 84.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A
84.00
C00017115 Streptenol B 84.00
C00017116 Streptenol C 84.00
C00017117 Streptenol D 84.00
C00018688 NSC 525602
Primocarcin
84.00
C00033346 Sachalinol A 84.00
C00035190 1,3R,8R-Trihydroxydec-9-en-4,6-yne 84.00
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
84.00
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine
84.00
C00037323 Isoboonein
(+)-Isoboonein
84.00
C00050347 Cleroindicin D
(+)-Cleroindicin D
84.00
Page Top