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


and

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




INPUT WORD = C00002700 , 50% or more
[ Metabolite Name : Alpha-kosin ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002690 Aspidin 88.06
C00033159 Mallotophilippen B 84.29
C00003016 Robustaol A 84.06
C00002408 Psi-rhodomyrtoxin 83.58
C00045404 Semimyrtucommulone 83.58
C00024155 Isomallotolerin 83.10
C00002430 Isobutyrylmallotochromene 82.86
C00002688 Agrimophol 82.61
C00024154 Isomallotochromanol 82.35
C00036389 1,6-Dihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-8-(3-methylbut-2-enyl) xanthone 82.09
C00002418 Butyrylmallotochromene 81.43
C00048130 Sophoronol C
(+)-Sophoronol C		 81.43
C00036438 1-Hydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,6,7-trimethoxy-2-(3-methylbut-2-enyl) xanthone 80.88
C00002434 Mallotochromene 80.60
C00007151 Flemiwallichin C 80.60
C00008514 3'-Methoxylupinifolin 80.60
C00015583 Luminacin B2
VD 1207A2		 80.60
C00024206 Matteuorienin 80.60
C00047640 14-Methoxytajixanthone
(-)-14-Methoxytajixanthone
(14S,15S)-14-Methoxytajixanthone		 80.00
C00033158 Mallotophilippen A 79.73
C00015600 Luminacin H
VD 1207H		 79.41
C00043678 Luzonoid A
(+)-Luzonoid A		 79.41
C00006362 8-C-Glucopyranosyleriodictylol 79.10
C00008326 Diplacone 79.10
C00008435 Puddumin B 79.10
C00013256 Epicatechin 8-C-beta-D-galactoside 79.10
C00015345 Antibiotic RP 1551-4
5-Chloro-3-(3,5-dimethyl-1,3-heptadienyl)-9,9a-dihydro-9-(3-hydroxy-1-oxobutyl)-6a-methyl-6H-furo[2,3-h]-2-benzopyran-6,8(6aH)-dione		 79.10
C00015582 Luminacin B1
VD 1207A1		 79.10
C00019520 Tetrapterol C 79.10
C00019669 2'-O-Methylisoauriculatin 79.10
C00030489 Homosekikaic acid 79.10
C00030723 Mangostenone C
(-)-Mangostenone C		 79.10
C00031428 Trichurusin G
(-)-Trichurusin G		 79.10
C00033801 Effuside IV 79.10
C00034776 6-O-Methylmangostanin
(+)-6-O-Methylmangostanin		 79.10
C00045916 Epothilone H1
(-)-Epothilone H1		 79.10
C00047462 Isoracemosol 79.10
C00048095 Ruguloxanthone A
(+)-Ruguloxanthone A		 79.10
C00006368 Dihydroscoparin 78.26
C00008441 Viscumside A
(2S)-Homoeriodictyol 7-O-beta-D-glucoside		 78.26
C00019720 Lupinol B
(2S,3S)-5,7,4'-Trihydroxy-3-methoxy-6,3'-diprenylcoumaranochroman-4-one		 78.26
C00014204 Kushenol P
(2S)-5,7,4'-Trihydroxy-2'-methoxy-8-(5-hydroxy-5-methyl-2-isopropenylhexyl)flavanone		 77.94
C00015599 Luminacin G2
VD 1207G'		 77.94
C00019523 Erysenegalensein J 77.94
C00043679 Luzonoid B
(+)-Luzonoid B		 77.94
C00002702 Mallotophenone 77.61
C00008219 Sakuranin 77.61
C00008469 Hiravanone
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 77.61
C00008772 Dichotosin 77.61
C00009562 Lespedeol A 77.61
C00010166 5-O-Methylgenistein 7-O-glucoside 77.61
C00010270 Chapelieric acid methyl ester 77.61
C00019098 Kraussianone 7
5,7,2'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 77.61
C00019101 Erysenegalensein N
5,7,2',4'-Tetrahydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 77.61
C00019108 Derriscandenoside A
7,8-Dihydroxy-4'-methoxyisoflavone 8-O-glucoside		 77.61
C00030721 Mangostanin
(-)-Mangostanin		 77.61
C00031673 Chaetoquadrin J
(-)-Chaetoquadrin J		 77.61
C00032659 5,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-3,6,4'-trimethoxyflavone 77.61
C00036862 Caloxanthone D 77.61
C00037815 Shamixanthone 77.61
C00041614 Kenganthranol C
(+)-Kenganthranol C		 77.61
C00044541 Artocommunol CE
(+)-Artocommunol CE		 77.61
C00044570 Brasimarin B
(+)-Brasimarin B		 77.61
C00044770 Fuscaxanthone D 77.61
C00044964 Nigrolineaxanthone P 77.61
C00045412 Tajixanthone hydrate 77.61
C00046343 Quinquangulin 6-O-beta-D-glucopyranoside
(-)-Quinquangulin 6-O-beta-D-glucopyranoside		 77.61
C00047634 10'R-Acetoxy-11'-hydroxyumbelliprenin
(+)-10'R-Acetoxy-11'-hydroxyumbelliprenin		 77.61
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