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


and

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




INPUT WORD = C00048900 , 50% or more
[ Metabolite Name : Variecolorquinone A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015584 5,4'-Dihydroxybibenzyl 2-O-beta-D-glucopyranoside 86.67
C00030320 Fortuneanoside C
(-)-Fortuneanoside C		 86.67
C00034664 Rumejaposide E
(-)-Rumejaposide E		 86.15
C00031656 Cassialoin 85.71
C00036708 Aloin B
Isobarbaloin		 85.71
C00002896 (E)-Piceid
Piceid
Resveratrol 3-O-beta-glucopyranoside
3,3',4,5'-Tetrahydroxystilbene 3-O-beta-D-glucopyranoside		 85.00
C00014923 8-O-Methylaverufin 85.00
C00043317 Blanchaquinone 85.00
C00038418 Alvaradoin E 84.62
C00038419 Alvaradoin F
(-)-Alvaradoin F		 84.62
C00002887 (E)-Isorhapontin
Isorhapontigenin 3-O-beta-D-glucopyranoside		 83.87
C00007184 Isoliquiritoside
Isoliquiritin		 83.87
C00014494 4,2',3'-Trihydroxychalcone 4-O-glucoside 83.87
C00030322 Fortuneanoside E
(-)-Fortuneanoside E		 83.87
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 83.61
C00034663 Rumejaposide D
(-)-Rumejaposide D		 83.58
C00038427 Alvaradoin N
(-)-Alvaradoin N		 83.58
C00002677 Trichocarpin 83.33
C00004782 5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone 83.33
C00004815 6,5'-Dihydroxy-3,5,7,2',4'-pentamethoxyflavone 83.33
C00015893 2,3,4',5-Tetrahydroxystilbene 2-O-beta-D-glucopyranoside 83.33
C00019241 Oxyresveratrol 3'-O-beta-glucopyranoside 83.33
C00029064 Suhailamine
Allocolchicin		 83.33
C00030088 Daldinal C 83.33
C00030318 Fortuneanoside A
(-)-Fortuneanoside A		 83.33
C00030645 Laurenquinone A 83.33
C00030984 Phellodenol G 83.33
C00036732 Annulatophenonoside
(-)-Annulatophenonoside		 83.33
C00037399 Kuhistanicaol D
(+)-Kuhistanicaol D		 83.33
C00039460 Itoside A
(-)-Itoside A		 83.33
C00039796 Morintrifolin B 83.33
C00041865 Siebolside B 83.33
C00042022 1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol
(+)-1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol		 83.33
C00014024 Nothofagin
1-(3-beta-D-Glucopyranosyl-2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-1-propanone		 82.81
C00002797 Aloin
Aloin A
Barbaloin		 82.54
C00002971 Norswertianolin 82.54
C00005145 Kaempferol 7-alpha-L-arabinoside 82.54
C00005146 Kaempferol 7-xyloside 82.54
C00015513 Rubiginone H 82.54
C00019449 Genistein 4'-O-alpha-L-rhamnoside
5,7,4'-Trihydroxyisoflavone 7-O-rhamnoside		 82.54
C00004853 5,7,4'-Trihydroxy-3,6,8,2',5'-pentamethoxyflavone 82.26
C00031624 Benzyl 6'-O-galloyl-beta-D-glucopyranoside
Benzyl 6'-O-galloyl-beta-glucopyranoside
(-)-Benzyl 6'-O-galloyl-beta-glucopyranoside		 82.26
C00037289 Hypericophenonoside
(+)-Hypericophenonoside		 82.26
C00002825 Frangulin B 81.97
C00002960 Lancerin 81.97
C00006080 Mollupentin
Apigenin-8-C-alpha-L-arabinopyranoside
8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 81.97
C00008836 Afzelechin 7-O-beta-D-apiofuranoside 81.97
C00018357 58G 81.97
C00019244 Moracin M 3'-O-beta-glucopyranoside 81.97
C00037551 Nigrumin-5-p-coumarate 81.97
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