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


and

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




INPUT WORD = C00023735 , 50% or more
[ Metabolite Name : Shiraiachrome B ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023734 Shiraiachrome A 89.41
C00023677 Elsinochrome D 88.37
C00002801 Cercosporin 87.06
C00023676 Hypocrellin 85.88
C00016710 ES-242-6 83.53
C00038728 Chaetochromin A 83.53
C00023674 Amphicercosporin 81.18
C00038661 Buddlenol E 80.68
C00002855 Pseudohypericin 80.00
C00005819 Icariside I 80.00
C00018255 Antibiotic Tf 26Vx
Vioxanthin		 80.00
C00034651 Protopseudohypericin 80.00
C00042180 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol A		 80.00
C00042181 8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B
(-)-8-C-Glucosyl-(2'-O-cinnamoyl)-7-O-methylaloediol B		 80.00
C00047593 Tiegusanin I 80.00
C00005773 Myricetin 3,4'-dimethyl ether 7-rhamnoside-3'-xyloside 79.35
C00005293 Kaempferide 3-rhamnoside-7-xyloside 79.07
C00019458 Pubescidin
5,7-Dihydroxy-6,4'-dimethoxyisoflavone 7-O-(2''-apiosylglucoside)		 78.89
C00029300 (+)-Epicytoskyrin 78.89
C00014007 Caohuoside D
8-(3''-Hydroxy-3''-methylbutyl)kaempferol 4'-methyl ether 7-glucoside
7-(beta-D-Glucopyranosyloxy)-3,5-dihydroxy-8-(3-methoxy-3-methylbutyl)-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 78.82
C00018454 Auramycin D 78.82
C00030202 Eriocauline 78.82
C00015905 ES-242-4 atropisomer 78.65
C00016708 ES-242-4 78.65
C00030281 Floribundiquinone D
(-)-Floribundiquinone D		 78.65
C00005497 Quercetin 3-methyl ether 7-rhamnoside-3'-xyloside 78.41
C00014066 2''-O-alpha-L-Rhamnosyl-6-C-fucosyl-3'-methoxyluteoiin 78.41
C00015906 ES-242-5 atropisomer 78.16
C00016709 ES-242-5 78.16
C00046318 Planifolin 78.16
C00038025 Xylindein 78.02
C00010277 Scutellarein 7-methyl ether 6-rhamnosyl-(1->4)-xyloside 77.91
C00005753 Annulatin 7-rhamnoside-3'-xyloside 77.78
C00010271 Hispidulin 7-rutinoside 77.78
C00013900 Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
7-[(6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one		 77.78
C00014071 8-C-Glucosyldiosmetin 4''-O-rhamnopyranoside 77.78
C00002590 Cleistanthin A 77.65
C00002999 Karwinskione 77.65
C00004352 Luteolin 3'-methyl ether 7-(6''-crotonylglucoside) 77.65
C00004440 5,7,3'-Trihydroxy-6.8,4'-trimethoxyflavone 5-(6''-acetylglucoside) 77.65
C00005195 Kaempferol 3-rhamnoside-4'-xyloside 77.65
C00005789 5,5'-Dihydroxy-3,6,7,2',4'-pentamethoxyflavone 5'-glucoside 77.65
C00006193 8-C-Glucopyranosylgenistein 6''-O-apioside
Genistein 8-C-apiosyl-(1->6)-glucopyranoside		 77.65
C00006895 Petunidin 3-(6''-malonylglucoside) 77.65
C00006902 Malvidin 3-(6''-malonylglucoside) 77.65
C00011186 Malvidin 3-glucoside-pyruvate 77.65
C00014404 Rel-5-Hydroxy-7,4'-dimethoxy-3''S-(2,4,5-trimethoxy-Estyryl)tetrahydrofuro[4''R,5''R:2,3]flavanonol 77.65
C00014913 Terreulactone D 77.65
C00015695 Neobulgarone A 77.65
C00018205 Griseorhodin C 77.65
C00018380 Fredericamycin A
NSC 305263		 77.65
C00031017 Phyllanthusmin B 77.65
C00036744 Ardisiaquinone C 77.65
C00037059 Dimethyl lithospermate 77.65
C00047596 Tiegusanin L 77.65
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