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


and

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




INPUT WORD = C00048134 , 50% or more
[ Metabolite Name : Speciosin A , (+)-Speciosin A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048135 Speciosin B
(+)-Speciosin B		 90.00
C00048136 Speciosin C
(+)-Speciosin C		 89.66
C00046163 MKN-004C
(+)-MKN-004C		 88.89
C00048137 Speciosin D
(+)-Speciosin D		 86.67
C00010816 Dihydroxythymoquinone
DTQ
3,6-Dihydroxy-p-mentha-3,6-diene-2,5-dione		 85.71
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 85.19
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 85.19
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 85.19
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 85.19
C00038524 Aspinonene 85.19
C00044935 Modiolide B 85.19
C00045466 (-)-Blastmycinolactol 85.19
C00046162 MKN-004B
(-)-MKN-004B		 85.19
C00046164 MKN-004D
(-)-MKN-004D		 85.19
C00017461 1alpha-Hydroxyisoondetianone 82.76
C00044718 Diplopyrone
(+)-Diplopyrone		 82.76
C00048670 Curvulide B1 82.76
C00048671 Curvulide B2 82.76
C00000376 (-)-NFX 2
NFX 2		 82.14
C00010530 cis-Tachlorin
(+)-Cistachlorin
Cistachlorin		 82.14
C00010966 [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol 82.14
C00048350 Carvyl acetate 82.14
C00001983 Tecomine 81.48
C00002075 Swainsonine
(-)-Swainsonine		 81.48
C00002103 Otonecine 81.48
C00003055 Piquerol A 81.48
C00003058 (+)-Rotundifolone 81.48
C00010287 7-Hydroxyperoxy-1-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one
2,3-Dioxooctyl acetate		 81.48
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 81.48
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 81.48
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 81.48
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 81.48
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 81.48
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 81.48
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 81.48
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 81.48
C00015075 Cetoniacytone B 81.48
C00025366 4beta-Hydroxyepilupinine 81.48
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate		 81.48
C00030981 Phellodendric acid A
(+)-Phellodendric acid A		 81.48
C00033184 Masutakic acid A
(-)-Masutakic acid A		 81.48
C00034385 3,4-Methylenedioxycinnamaldehyde 81.48
C00034598 Massariphenone
(-)-Massariphenone		 81.48
C00035642 Hexyl 2-methylbutanoate 81.48
C00036900 Chrysanthemyl acetate 81.48
C00037038 Des-p-hydroxybenzoyl kisasagenol B
(-)-Des-p-hydroxybenzoyl kisasagenol B		 81.48
C00037281 Hyacinthacine A1
(+)-Hyacinthacine A1
(1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine		 81.48
C00037282 Hyacinthacine A2
(+)-Hyacinthacine A2
(1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine		 81.48
C00037654 Piquerol B 81.48
C00037870 Swainsonine N-oxide 81.48
C00040379 Stagonolide E
(-)-Stagonolide E		 81.48
C00041750 Phaeofuran A
(+)-Phaeofuran A		 81.48
C00043206 5-(4-Pentenyl)-2-furaldehyde 81.48
C00043215 5-Pentyl-2-furaldehyde 81.48
C00049396 Sapinofuranone A 81.48
C00049397 Sapinofuranone B 81.48
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