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


and

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




INPUT WORD = C00017032 , 50% or more
[ Metabolite Name : Bu 3608FA2 , Pradimicin FA 2 ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017595 Antibiotic BU 3608C
BU 3608C
Benanomicin B
Pradimicin C		 96.03
C00017031 Bu 3608FA1
Pradimicin FA 1		 95.31
C00017923 Benanomicin A 94.44
C00017596 BU 3608D
Pradimicin D		 93.65
C00017597 BU 3608E
Pradimicin E		 92.86
C00016796 Pradimicin FL 91.67
C00016795 Pradimicin L 89.23
C00006059 Hexandraside B 85.27
C00016799 Pradimicin S 84.78
C00016797 Pradimicin FS 84.29
C00016166 Amicenomycin B 83.33
C00017716 Saquayamycin D 83.33
C00018333 Sulfurmycin A 83.33
C00018461 Sulfurmycin F 83.33
C00006057 Sempervirenoside B 82.54
C00015016 Himalomycin B 82.54
C00013764 Kaempferol 3-rhamnosyl-(1->2)-[xylosyl-(1->3)-rhamnosyl-(1->6)-galactoside]
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[(O-beta-D-xylopyranosyl-(1->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->2)]-beta-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one		 82.03
C00013858 Quercetin 3-xylosyl-(1->3)-rhanosyl-(1->6)-[apiosyl-(1->2)-galactoside]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[O-beta-D-xylopyranosyl-(1->3)-O-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-[D-apio-beta-D-furanosyl-(1->2)]-beta-D-galactopyranosyl]oxy]-4H-1-benzopyran-4-one		 82.03
C00013924 Isorhamnetin 3-[2''-(4'''-acetylrhamnosyl)-gentiobioside]
Quercetin 3'-methyl ether 3-[2''-(4'''-acetylrhamnosyl)-gentiobioside]
3-[(O-4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one		 81.75
C00014002 8-Prenylkaempferol 4'-methyl ether 3-rhamnosyl-(1->6)-galactoside-7-galactoside
3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-7-(beta-D-galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 81.75
C00016545 Fusacandin B 81.75
C00017171 11-Hydroxyaclacinomycin A
Epelmycin E		 81.75
C00017715 Saquayamycin C 81.75
C00018460 Sulfurmycin E 81.75
C00005984 Faratroside 80.95
C00010109 Genistein 7,4'-bis(O-glucosylapioside)
Sarothamnoside		 80.95
C00016798 Pradimicin FB 80.95
C00017168 Epelmycin B 80.95
C00017714 Saquayamycin B 80.95
C00018141 Rhodirubin B 80.95
C00018405 Auramycin A 80.95
C00024144 Scroside A 80.95
C00006830 Cyanidin 3-(6''-malonylglucoside-3'-(6'''-caffeylglucoside) 80.31
C00016165 Amicenomycin A 80.16
C00016229 Saquayamycin E 80.16
C00017644 PI 083 80.16
C00018462 Sulfurmycin G 80.16
C00032135 Sinocrassoside B4
(-)-Sinocrassoside B4		 80.16
C00011077 Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-O-beta-glucopyranoside 79.84
C00013815 Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apiosyl-(1->2)-[rhamnosyl-(1->6)-glucoside]
3-[(O-D-Apio-beta-D-furanosyl-(1->5)-O-D-apio-beta-D-furanosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 79.69
C00018335 Sulfurmycin B 79.53
C00005979 Quercetin 3-(6-[4-glucosyl-p-coumaryl]glucosyl)(1->2)-rhamnoside 79.41
C00005829 Hexandraside F
Epimedin A1		 79.37
C00005902 Kaempferol 3-glucosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside
Faralatroside		 79.37
C00005903 Kaempferol 3-rhamnosyl-(1->3)(4'''-acetylrhamnosyl)(1->6)-galactoside 79.37
C00013921 Isorhamnetin 3-(6''-(E)-sinapoylsophoroside)
Quercetin 3'-methyl ether 3-(6''-(E)-sinapoylsophoroside)		 79.37
C00016230 Saquayamycin F 79.37
C00017167 Epelmycin A 79.37
C00018456 Auramycin F 79.37
C00049595 Scrophuloside A4
Scrophuloside A5
(+)-Scrophuloside A5		 79.23
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