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


and

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




INPUT WORD = C00037078 , 50% or more
[ Metabolite Name : Dulciol C ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037077 Dulciol B 95.83
C00037859 Subelliptenone E 91.78
C00037549 Nervosaxanthone 90.28
C00037856 Subelliptenone A 90.28
C00046121 Mangostenone B 90.28
C00030359 Garcinone E 88.89
C00032366 Tovophyllin A 88.89
C00034778 7-O-Methylgarcinone E 88.89
C00034837 Dulcisxanthone D 88.89
C00034838 Dulcisxanthone E 88.89
C00037326 Isocowanin 88.89
C00033673 Bannaxanthone H 87.67
C00034826 Cowaxanthone C 87.67
C00044768 Fuscaxanthone A 87.67
C00030834 Norcowanin 87.50
C00032367 Tovophyllin B 87.50
C00033669 Bannaxanthone D 87.50
C00034819 Cochinchinone B 87.50
C00034821 Cowanin 87.50
C00037076 Dulciol A 87.50
C00037614 Pentadesmaxanthone 87.50
C00044854 Latisxanthone C 87.50
C00045959 Garcimangosone A 87.50
C00046746 Garcidepsidone A 87.50
C00044769 Fuscaxanthone B 86.67
C00037327 Isocowanol 86.49
C00044774 Fuscaxanthone H 86.49
C00045964 Garcinisidone D 86.49
C00033670 Bannaxanthone E 86.30
C00044773 Fuscaxanthone G 86.30
C00013247 Kazinol Q
(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol		 86.11
C00032000 Mangostenone A 86.11
C00033629 Allanxanthone C 86.11
C00035279 Cowagarcinone D 86.11
C00035895 Virgataxanthone B 86.11
C00008477 Lespedezaflavanone E 85.14
C00046748 Garcidepsidone C 85.14
C00045965 Garcinisidone E 84.93
C00008788 Kazinol H 84.72
C00008789 Kazinol E 84.72
C00044660 Cratoxyarborenone A 84.72
C00046747 Garcidepsidone B 84.72
C00047013 Bractatin
(-)-Bractatin		 84.72
C00047320 Oblongixanthone B 84.72
C00047321 Oblongixanthone C 84.72
C00049047 Kazinol D 84.72
C00033672 Bannaxanthone G 84.00
C00034822 Cowanol 83.78
C00045963 Garcinisidone C 83.78
C00046278 Parvixanthone A 83.78
Page Top