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


and

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





INPUT WORD = C00016800 , 50% or more
[ Metabolite Name : 11-O-Demethylpradinone II ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00016801 11-O-Demethyl-7-O-methylpradinone II
11-O-Demethyl-7-methoxypradinone II
96.05
C00016805 Pradimicin Q 93.24
C00016802 Desalanylbenanomicinone
Pradinone I
90.54
C00017043 Pradimicin M 90.54
C00016841 Bequinostatin B 83.78
C00016367 Benaphthamycin 83.54
C00017046 Pradimicin P 82.14
C00016840 Bequinostatin A 82.05
C00016804 7-Hydroxybenanomicinone
Pradimicinone II
80.23
C00002617 Phrymarolin I 80.00
C00045535 2',3'-di-O-Acetylfrangulin A
(-)-2',3'-di-O-Acetylfrangulin A
80.00
C00018731 Ericamycin
Eriamycin
79.75
C00011346 Dihydrokaempferide 3-glucuronide 79.73
C00039453 Isosilybin A
(+)-Isosilybin A
79.73
C00016869 Bequinostatin C 78.95
C00018810 Kinamycin A 78.67
C00016803 AG 2
BMY 28750
Benanomicinone
Pradimicinone I
78.57
C00005142 Kaempferol 3-(6''-ethylglucuronide) 78.38
C00005355 Sexangularetin 3-galactoside 78.38
C00005356 Sexangularetin 3-glucoside 78.38
C00006156 Apigenin 8-C-(6''-acetylgalactoside) 78.38
C00006158 Orientin 6''-acetate
6''-O-Acetylorientin
78.38
C00014085 Isovitexin 6''-O-acetyl 78.38
C00014401 Hypnum acid
3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid)
78.38
C00018560 Akrobomycin
R 20P1
Rubomycin Q1
78.38
C00034564 KS-619-1
KS619-1
78.38
C00037565 Nyasicoside 78.38
C00039454 Isosilybin B
(-)-Isosilybin B
78.38
C00049023 Uvarigranol I 78.38
C00017782 Antibiotic D 788-7
Oxaunomycin
R 20X2
78.21
C00037636 Picramnioside E
(+)-Picramnioside E
78.21
C00019701 Iuteone 7-O-glucoside
5,7,2',4'-Tetrahydroxy-6-prenylisoflavone 7-O-glucoside
77.92
C00037316 Isoamericanol C1 77.63
C00037317 Isoamericanol C2 77.63
C00006859 Peonidin 3-(6''-acetylglucoside) 77.33
C00018812 Kinamycin C
NSC 138425
77.33
C00031702 Cucurbitoside E
(-)-Cucurbitoside E
Seguinoside C
77.33
C00006145 Orobol 8-C-(6''-acetylglucoside) 77.03
C00008302 Eriodictyol 3',4'-dimethyl ether 5-O-glucoside 77.03
C00010711 7-O-(4-Hydroxybenzoyl)tecomoside 77.03
C00014017 Parkinsonin A
8-D-Glucopyranosyl-7,3',4'-trihydroxy-5-methoxyflavone
2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-7-hydroxy-5-methoxy-4H-1-benzopyran-4-one
77.03
C00014089 Vitexin 3''-O-acetate 77.03
C00014099 Isoorientin 6''-O-acetate 77.03
C00014336 Coccinoside A
5,7,3',4'-Tetrahydroxyflavanone 7-(6-acetylglucoside)
77.03
C00016635 FL 120C' 77.03
C00018389 Antibiotic 1072A
Gilvocarcin M
77.03
C00031028 Picroside I 77.03
C00032591 1,3-Di-O-galloyl-beta-D-glucopyranose
(-)-1,3-Di-O-galloyl-beta-D-glucopyranose
77.03
C00032924 Dracunculifoside K
(-)-Dracunculifoside K
77.03
C00035528 Aquaticoside B
(-)-Aquaticoside B
77.03
C00035543 Burkinabin A 77.03
C00036851 Cadensin A 77.03
C00036855 Cadensin G 77.03
C00039393 Hyperielliptone HC 77.03
C00040275 Seguinoside J
(-)-Seguinoside J
77.03
C00045551 2'-O-Acetylfrangulin A 77.03
C00050190 p-Hydroxymethoxybenzobijuglone 77.03
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