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


and

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




INPUT WORD = C00016483 , 50% or more
[ Metabolite Name : Sch 50673 ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041485 Decaspirone B
(+)-Decaspirone B		 85.94
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 84.38
C00031067 Pleuropyrone A
(-)-Pleuropyrone A		 84.38
C00041487 Decaspirone D
(+)-Decaspirone D		 84.38
C00041488 Decaspirone E
(+)-Decaspirone E		 84.38
C00016587 BMS 192548 82.81
C00041489 Decaspirone F
(+)-Decaspirone F		 82.81
C00041491 Decaspirone H
(+)-Decaspirone H		 82.81
C00002850 Physcion 8-glucoside 82.09
C00005120 Galanginin 81.54
C00008672 Dihydrokaempferol-3-O-alpha-L-rhamnopyranoside
Engeletin		 81.54
C00008673 Isoengeletin
Isoengelitin		 81.54
C00002797 Aloin
Aloin A
Barbaloin		 81.25
C00002824 Frangulin A 81.25
C00006117 Pterosupin 81.25
C00008669 Aromadendrin 3-beta-L-arabinopyranoside 81.25
C00029275 (-)-3'-Methoxy specinonin 81.25
C00036708 Aloin B 81.25
C00037991 Virgatusin 81.25
C00039460 Itoside A
(-)-Itoside A		 81.25
C00041484 Decaspirone A
(+)-Decaspirone A		 81.25
C00041490 Decaspirone G
(+)-Decaspirone G		 81.25
C00044212 Leonubiastrin
(+)-Leonubiastrin		 81.25
C00016632 FL 120B 80.30
C00005119 3-Hydroxy-4'-methoxyflavone 3-glucoside 80.00
C00005127 Resokaempferol 3-glucoside 80.00
C00005140 Kaempferol 3-O-rhamnoside
Afzelin
Kaempferol 3-O-alpha-rhamnoside
Kaempferol 3-O-alpha-L-rhamnopyranoside
Kaempferol-3-rhamnoside
Kaempherol 3-O-alpha-rhamnoside		 80.00
C00008667 Lecontin 80.00
C00020271 Kaempferol 7-O-alpha-L-rhamnofuranoside
alpha-Rhamnorobin		 80.00
C00024202 Tetrahydroswertianolin 80.00
C00037589 Oxypeucedanin hydrate 3'-O-beta-glucopyranoside 79.71
C00002451 Archangelicin 79.69
C00002496 Rutarin 79.69
C00004115 7,2'-Dihydroxyflavone 7-glucoside 79.69
C00004119 3',4'-Dihydroxyflavone 4'-glucoside 79.69
C00010079 Daidzein 4'-O-glucoside 79.69
C00013613 Pinnatifinoside A
(2R,3S,4S,5R)-4,5-Dihydro-3,4,5'-trihydroxy-5-(hydroxymethyl)-2'-(4-hydroxyphenyl)-spiro[furan-2(3H),8'(9'H)-[4H]furo[2,3-h][1]benzopyran]-4'-one		 79.69
C00016504 Antibiotic MI 178-34F18B3
Pyralomicin 1d		 79.69
C00019835 (-)-2,3-Dihydro-9-O-beta-glucosyloxy-2-isopropenyl-7H-furo[3,2-g][1]benzopyran-7-one 79.69
C00020008 Praeroside II
(-)-Praeroside II		 79.69
C00020009 Praeroside III 79.69
C00025702 10,11-Dimethoxy-17-epi-alpha-yohimbine 79.69
C00029994 Cnidimoside A 79.69
C00031037 Pirolatin 79.69
C00031042 Piscrocin G
(-)-Piscrocin G		 79.69
C00031472 (R)-Peucedanol 7-O-beta-D-glucopyranoside 79.69
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 79.69
C00040041 Poliothyrsin 79.69
C00040667 Wubangziside B 79.69
C00041486 Decaspirone C
(+)-Decaspirone C		 79.69
C00041575 Grandiuvarin B
(+)-Grandiuvarin B		 79.69
C00042122 CID is old! 79.69
C00042468 Devenyoside B
(-)-Devenyoside B		 79.69
C00045024 Polygalolide B
(-)-Polygalolide B		 79.69
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