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


and

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





INPUT WORD = C00017596 , 50% or more
[ Metabolite Name : BU 3608D , Pradimicin D ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017595 Antibiotic BU 3608C
BU 3608C
Benanomicin B
Pradimicin C
97.58
C00017031 Bu 3608FA1
Pradimicin FA 1
93.75
C00017032 Bu 3608FA2
Pradimicin FA 2
93.65
C00017597 BU 3608E
Pradimicin E
92.74
C00017923 Benanomicin A 92.74
C00016796 Pradimicin FL 90.15
C00016795 Pradimicin L 88.46
C00017171 11-Hydroxyaclacinomycin A
Epelmycin E
86.29
C00018333 Sulfurmycin A 84.92
C00018461 Sulfurmycin F 84.92
C00018141 Rhodirubin B 84.68
C00016799 Pradimicin S 84.06
C00017168 Epelmycin B 84.00
C00015016 Himalomycin B 83.87
C00017167 Epelmycin A 83.87
C00018140 Rhodirubin A 83.87
C00018460 Sulfurmycin E 83.33
C00013795 Kaempferol 3-O-[2''-(4'''-acetyl-rhamnosyl)-6''-glucosyl] glucoside 83.06
C00016798 Pradimicin FB 83.06
C00018226 Aclacinomycin Y
Antibiotic 77-3082Y
Antibiotic MA 144Y
83.06
C00018350 2-Hydroxyaclacinomycin A 83.06
C00018405 Auramycin A 83.06
C00018456 Auramycin F 83.06
C00016797 Pradimicin FS 82.86
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
82.81
C00018065 Aclacinomycin A
Aclacur
Aclarubicin
Antibiotic 3082A
Antibiotic 77-3082A
Antibiotic MA 144A1
Jaclacin
NSC 208734
82.26
C00018455 Auramycin E 82.26
C00014003 8-Prenylkaempferol 4'-methyl ether 3-[4'''-,6'''-diacetylglucosyl-(1->3)-4''-acetylrhamnoside] 81.45
C00018335 Sulfurmycin B 81.10
C00016165 Amicenomycin A 80.80
C00016545 Fusacandin B 80.80
C00011174 Luteolin 7-O-(2-apiofuranosyl-4-glucopyranosyl-6-malonyl)glucopyranoside
7-[[O-D-apio-beta-D-furanosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->4)]-6-O-(carboxyacetyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
80.65
C00013669 Luteorin 7-(6''''-acetylallosyl-(1->3)-glucosyl-(1->2)-glucoside
Veronicoside A
7-[(O-6-O-Acetyl-beta-D-allopyranosyl-(1->3)-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
80.65
C00013794 Kaempferol 3-[2Gal-(4'''-acetylrhamnosyl)-robinobioside]
3-[(O-4-O-acetyl-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-galactopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
80.65
C00016166 Amicenomycin B 80.65
C00018384 Trisarubicinol 80.65
C00018457 Auramycin G 80.65
C00042613 Insularoside 3'-O-beta-D-glucoside 80.65
C00006831 Cyanidin 3-[6-(6-p-hydroxybenzoylglucosyl)-2-xylosylgalactoside] 80.47
C00030289 Foliachinenoside D 80.15
C00015015 Himalomycin A 80.00
C00013631 Acacetin 7-(4''''-Acetylrhamnosyl)-(1->6)-glucosyl-(1->3)-(6''-acetylglucoside)
7-[(O-4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->3)-6-O-acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
79.84
C00016768 Cinerubin R 79.84
C00016786 BMS 181532 79.84
C00017564 FCE 24366 79.84
C00018462 Sulfurmycin G 79.84
C00032131 Sinocrassoside A9
(-)-Sinocrassoside A9
79.84
C00034867 Kaempferol 3-O-beta-[(6-malonyl)sophoroside]-7-O-beta-glucoside 79.20
C00005972 Quercetin 3-(6'''-sinapylglucosyl)(1->2)-galactoside 79.03
C00006821 Cyanidin 3-(6''-caffeylglucoside)-5-glucoside 79.03
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
79.03
C00017563 Antibiotic FCE 21424 79.03
C00018066 Aclacinomycin B
Aclarubicin B
Antibiotic 77-3082B
Antibiotic MA 144B1
NSC 208735
79.03
C00018458 Sulfurmycin C 79.03
C00032130 Sinocrassoside A8
(-)-Sinocrassoside A8
79.03
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