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


and

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





INPUT WORD = C00016805 , 50% or more
[ Metabolite Name : Pradimicin Q ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016800 11-O-Demethylpradinone II 93.24
C00016802 Desalanylbenanomicinone
Pradinone I
91.89
C00017043 Pradimicin M 90.28
C00016801 11-O-Demethyl-7-O-methylpradinone II
11-O-Demethyl-7-methoxypradinone II
89.47
C00016367 Benaphthamycin 82.28
C00016841 Bequinostatin B 81.94
C00034564 KS-619-1
KS619-1
81.08
C00006160 Isoswertisin 2''-acetate 79.45
C00016163 Antibiotic BE 24566B
BE 24566B
L 755805
79.45
C00008376 Silyhermin 79.17
C00013264 Apocynin C
(2R,3R,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one
79.17
C00013639 Scutellarein 5,4'-dimethyl ether 7-glucoside
7-(beta-D-Glucopyranosyloxy)-6-hydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
79.17
C00014629 Phloretin 2'-O-(2''-O-Acetylglucoside)
4,2',4',6'-Tetrahydroxydihydroxychalcone 2'-O-(2''-O-Acetylglucoside)
79.17
C00015513 Rubiginone H 79.17
C00016635 FL 120C' 79.17
C00030513 Inoscavin A 79.17
C00043684 Luzonoid G
(-)-Luzonoid G
79.17
C00045316 Gaboroquinone A 79.17
C00045551 2'-O-Acetylfrangulin A 79.17
C00050190 p-Hydroxymethoxybenzobijuglone 79.17
C00045535 2',3'-di-O-Acetylfrangulin A
(-)-2',3'-di-O-Acetylfrangulin A
78.67
C00017046 Pradimicin P 78.57
C00016745 Benastatin B 78.21
C00016840 Bequinostatin A 78.21
C00017782 Antibiotic D 788-7
Oxaunomycin
R 20X2
78.21
C00004176 Apigenin 7-(2''-acetylglucoside) 77.78
C00004339 5,7,4'-Trihydroxy-3'-methoxyflavone
Luteolin 3'-methyl ether 7-glucuronide
Chrysoeriol 7-O-glucuronide
77.78
C00005940 Herbacetin 8-(3''-acetylxyloside) 77.78
C00005943 Quercetin 3-(3''-acetyl-alpha-L-arabinofuranoside) 77.78
C00006754 Pelargonidin 3-(6''-acetylglucoside) 77.78
C00007221 Homobutein 4-glucoside 77.78
C00008377 Neosilyhermin A 77.78
C00008885 Epigallocatechin 7-O-gallate 77.78
C00013263 Apocynin A
(2R,3S,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one
77.78
C00016821 Benastatin C 77.78
C00017538 Maggiemycin 77.78
C00020610 Isohydnocarpin 77.78
C00034663 Rumejaposide D
(-)-Rumejaposide D
77.78
C00040512 Tovophenone C
(-)-Tovophenone C
77.78
C00043491 epsilon-Rhodomycinone 77.78
C00043680 Luzonoid C
(+)-Luzonoid C
77.78
C00004179 Apigenin 7-(2''-acetyl-6''-methylglucuronide) 77.33
C00018810 Kinamycin A 77.33
C00018731 Ericamycin
Eriamycin
77.22
C00049105 Alvaradoin A
(-)-Alvaradoin A
77.22
C00018560 Akrobomycin
R 20P1
Rubomycin Q1
77.03
C00040306 Silychristin B
(+)-Silychristin B
77.03
C00016804 7-Hydroxybenanomicinone
Pradimicinone II
76.74
C00005325 Eupalitin 3-galactoside 76.71
C00005326 Eupalitin 3-glucoside 76.71
C00013606 Echioidinin 2'-(6''-acetylglucoside)
5,2'-Dihydroxy-7-methoxyflavone 2'-(6''-acetylglucoside)
2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
76.71
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