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


and

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




INPUT WORD = C00016633 , 50% or more
[ Metabolite Name : FL 120B' ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00017656 Kinamycin E 96.83
C00018811 Kinamycin B 93.65
C00016632 FL 120B 90.91
C00017657 Kinamycin F 90.32
C00016636 FL 120D' 88.06
C00002824 Frangulin A 85.71
C00002960 Lancerin 85.48
C00016343 beta-Isorhodomycinone
[7R-(7alpha,8beta,10beta)]-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-5,12-naphthacenedione		 85.48
C00016468 Paeciloquinone F 85.48
C00023629 Nidurufin 85.48
C00032065 Neolancerin 85.48
C00002962 Aphloiol
Mangiferin
2-beta-D-Glucopyranosyl-1,3,6,7-tetrahydroxy xanthone		 84.13
C00015513 Rubiginone H 84.13
C00018355 58C 84.13
C00043257 Aklavinone 84.13
C00018813 Kinamycin D 84.06
C00015512 4-O-Acetylrubiginone D2 83.87
C00043317 Blanchaquinone 83.87
C00016634 FL 120C 83.56
C00043491 epsilon-Rhodomycinone 83.08
C00006094 Puerarin
Kakonein		 82.54
C00016783 Anthrotainin 82.54
C00017019 Rubiginone C1 82.54
C00017921 Aklaviketone 82.54
C00002825 Frangulin B 82.26
C00014923 8-O-Methylaverufin 82.26
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 82.26
C00018357 58G 82.26
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 82.26
C00040667 Wubangziside B 82.26
C00041485 Decaspirone B
(+)-Decaspirone B		 82.26
C00041488 Decaspirone E
(+)-Decaspirone E		 82.26
C00044966 Nigrolineaxanthone R 82.26
C00046975 Wattersiixanthone B
(-)-Wattersiixanthone B		 82.26
C00017538 Maggiemycin 81.54
C00018356 2-Hydroxyaklavinone
58D		 81.54
C00018810 Kinamycin A 81.33
C00002977 Tripteroside 80.95
C00008193 Liquiritin 80.95
C00000560 Averufin 80.65
C00002817 Dothistromin 80.65
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 80.65
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid		 80.65
C00016467 Paeciloquinone E 80.65
C00018198 Ekatetron
Ekatetrone
NSC 319478		 80.65
C00030328 Fortuneanoside L
(-)-Fortuneanoside L		 80.65
C00031957 Komodoquinone B
(+)-Komodoquinone B		 80.65
C00035553 Capitellataquinone A
(-)-Capitellataquinone A		 80.65
C00037517 Morusignin G
(-)-Morusignin G		 80.65
C00038730 Chaetoxanthone B 80.65
Page Top