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


and

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




INPUT WORD = C00041750 , 50% or more
[ Metabolite Name : Phaeofuran A , (+)-Phaeofuran A ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010583 Jiofuran 85.19
C00018197 Enaminomycin C 81.48
C00048134 Speciosin A
(+)-Speciosin A		 81.48
C00010315 Elsholtzidiol 80.77
C00010319 Perilla ketone
1-(3-Furanyl)-4-methyl-1-pentanone		 80.77
C00010329 Lepalone 80.77
C00010330 Lepalol 80.77
C00018098 Rancinamycin III 80.77
C00023642 (+)-Epoxydon
(+)-Parasitenone
Epoxydone		 80.77
C00023644 (+/-)-Epiepoxydon
(+/-)-Isoepoxydon		 80.77
C00035609 Episphaeropsidone
(-)-Episphaeropsidone		 80.77
C00035750 Sphaeropsidone
(-)-Sphaeropsidone		 80.77
C00039026 Dihydroaspyrone
(+)-Dihydroaspyrone		 80.77
C00043415 Crocusatin L
(+)-Crocusatin L		 80.77
C00044399 (+)-Epiepoxydon 80.77
C00044526 Annularin G
(+)-Annularin G		 80.77
C00044527 Annularin H 80.77
C00050347 Cleroindicin D
(+)-Cleroindicin D		 80.77
C00003020 2,4,8-Trihydroxy-1-tetralone 79.31
C00023643 (+)-Epoxydon monoacetate 79.31
C00029969 cis-4-Hydroxymellein
cis-3S,4S-4-Hydroxymellein		 79.31
C00010281 Batatic acid 78.57
C00010803 Adriadysiolide 78.57
C00010966 [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol 78.57
C00033092 Kobifuranone B 78.57
C00002013 Alexine 77.78
C00002023 Australine 77.78
C00036523 3,7a-Diepialexine
3-epi-Australine		 77.78
C00037556 N-Methyl-calystegine B2 77.78
C00042717 Makaluvic acid C 77.78
C00000251 Lamoxirene
1-(1,2-cis-Epoxybut-3-enyl)-cyclohepta-2,5-diene		 76.92
C00000368 IM-2 76.92
C00001116 Digitalose
beta-D-Digitalopyranose
6-Deoxy-3-O-methylgalactose		 76.92
C00001201 Quinic acid 76.92
C00002075 Swainsonine
(-)-Swainsonine		 76.92
C00002083 Crotanecine 76.92
C00002103 Otonecine 76.92
C00003030 Carvone oxide 76.92
C00007509 Pyridoxal 76.92
C00010313 Egomaketone
3-Penten-1-one		 76.92
C00010316 Elsholtzione 76.92
C00010328 Isoegomaketone 76.92
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 76.92
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 76.92
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol		 76.92
C00015994 Trichodenone B 76.92
C00016231 (E)-3-Hydroxy-2-(4-oxazolylmethylene)-butanal
Melanoxazal		 76.92
C00017568 (+)-Cyclophellitol
Cyclophellitol		 76.92
C00017739 1-epi-Valiolamine 76.92
C00017740 2-epi-Valiolamine 76.92
C00018608 Valiolamine 76.92
C00018689 Terreic acid
(-)-Terreic acid		 76.92
C00019664 3-Dehydroquinic acid
5-Dehydroquinic acid		 76.92
C00023986 Jasmine lactone
cis-7-Decen-5-olide		 76.92
C00024001 Isopatulin 76.92
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate		 76.92
C00032860 Crocusatin B
(+)-Crocusatin B		 76.92
C00032862 Crocusatin D
(-)-Crocusatin D		 76.92
C00033347 Sachalinol B
(+)-Sachalinol B		 76.92
C00033348 Sachalinol C
(+)-Sachalinol C		 76.92
C00034185 Quinic acid 76.92
C00034724 Theobroxide
(-)-Theobroxide		 76.92
C00035473 2,4,6-Trimethoxyphenol 76.92
C00038523 Aspinonediol
(+)-Aspinonediol		 76.92
C00038526 Aspinotriol B
(+)-Aspinotriol B		 76.92
C00041683 Musacin D
(+)-Musacin D		 76.92
C00042138 4-Hydroxy-2,3-dimethoxybenzaldehyde 76.92
C00043313 Biformin 76.92
C00048485 Musacin F
(+)-Musacin F		 76.92
C00049396 Sapinofuranone A 76.92
C00049397 Sapinofuranone B 76.92
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