"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00030441 , 50% or more | |
[ Metabolite Name : Gymconopin D ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00015251 | 1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol 2,7-Dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene |
96.43 | C00015284 | 3,3'-Dihydroxy-2-(4-hydroxybenzyl)-5-methoxybibenzyl Isoarundinin-II |
96.43 | C00015263 | 2,8-Dihydroxy-4,7-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene | 94.92 | C00015250 | 2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene | 94.74 | C00034252 | Sinensol A Arundinaol |
94.74 | C00029863 | Bulbocol | 94.64 | C00037206 | Gnetupendin A | 94.64 | C00015285 | 3,3'-Dihydorxy-4-(4-hydroxybenzyl)-5-methoxybibenzyl Arundinin |
92.86 | C00030439 | Gymconopin B | 92.86 | C00034240 | Shancidin | 92.86 | C00015261 | 2,7-Dihydroxy-4,8-dimethoxy-1-(4-hydroxybenzyl)-9,10-dihydrophenanthrene | 91.53 | C00030415 | Gnetupendin B | 91.38 | C00015255 | 2,7-Dihydroxy-3-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene | 91.07 | C00015324 | 3',5-Dihydroxy-2-(4-hydroxybenzyl)-3-methoxybibenzyl Isoarundinin-I |
91.07 | C00049265 | Pleionol (-)-Pleionol |
89.83 | C00000974 | Isouvaretin | 89.66 | C00007963 | Anguvetin | 88.33 | C00008181 | 5-O-Methylchamanetin | 88.14 | C00003984 | 5,7-Dihydroxyflavone 7-benzoate | 87.72 | C00008178 | Isochamanetin | 87.72 | C00008179 | Chamanetin | 87.72 | C00047817 | Communin B | 87.72 | C00005035 | 8-C-p-Hydroxybenzylkaempferol | 86.89 | C00008734 | Pinobanksin 3-benzoate | 86.44 | C00008480 | Pinocembrin 7-O-benzoate | 85.96 | C00047816 | Communin A (-)-Communin A |
85.96 | C00014162 | Flowerine 5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone |
85.71 | C00018046 | NSC 299114 Terphenyllin |
85.71 | C00007967 | Calomelanol D-1 | 85.25 | C00008401 | Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether | 84.75 | C00009319 | 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan | 84.75 | C00015754 | Cassigerol B | 84.48 | C00032463 | Uralstilbene | 84.21 | C00043805 | Pauciflorol F | 84.21 | C00005039 | 8-p-Hydroxybenzylquercetin | 84.13 | C00007970 | Calomelanol C | 84.13 | C00004034 | 5,7,3',4'-Tetrahydroxy-8-prenylflavone | 83.93 | C00007198 | (+)-Lariciresinol 4-methyl ether | 83.93 | C00008540 | Exiguaflavanone K | 83.93 | C00027345 | CID is old! | 83.93 | C00033634 | Ambigol A | 83.93 | C00040828 | 4,9'-Dihydroxy-3',4',5-trimethoxy-7',9-epoxylignan | 83.93 | C00042107 | 3,5,7,3',4'-Pentahydroxy-8-prenylflavone | 83.93 | C00014284 | Calomelanol J 3,4,7,8-Tetrahydro-5-hydroxy-4,8-diphenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione |
83.87 | C00007162 | 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin | 83.61 | C00008657 | Gericudranin E | 83.61 | C00047152 | 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol | 83.61 | C00025427 | Melovinone | 83.33 | C00034255 | Sinensol D | 83.33 | C00034254 | Sinensol C | 83.08 |