"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00027082 , 50% or more | |
[ Metabolite Name : Tsitsikammamine A ] | |
Number of matched data : 62 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00027083 | Tsitsikammamine B | 96.15 | C00028548 | Makaluvamine D | 96.00 | C00028555 | Makaluvamine M | 96.00 | C00028553 | Makaluvamine K | 94.12 | C00028554 | Makaluvamine L | 94.12 | C00039713 | Makaluvamine E | 94.12 | C00028552 | Makaluvamine J | 92.16 | C00028549 | Makaluvamine G | 90.57 | C00043126 | Zyzzyanone B | 90.57 | C00026645 | Zyzzyanone A | 89.09 | C00026944 | Makaluvamine F | 87.04 | C00014209 | 5,6-Dimethoxy-[2'',3'':7,8]furanoflavanone | 86.27 | C00026985 | Oxazinin-3 (+)-Oxazinine 3 |
86.27 | C00026943 | Veiutamine | 86.00 | C00027710 | 1-Hydroxyrutaecarpine | 86.00 | C00043128 | Zyzzyanone D | 85.96 | C00028211 | Discorhabdin C | 85.19 | C00008258 | 5,4'-Dimethoxy-6,7-methylenedioxyflavanone | 84.31 | C00008815 | Epicatechin 5,7,3'-trimethyl ether | 84.00 | C00010231 | 8,3',4'-Trihydroxy-5,7-dimethoxy-4-phenylcoumarin | 84.00 | C00013559 | (2S)-4'-Hydroxy-5,7,3'-trimethoxyflavan (S)-4-(3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl)-2-methoxyphenol |
84.00 | C00028687 | Nigellidine | 84.00 | C00037109 | epi-Guaiacin | 84.00 | C00045130 | Tupichinol B | 84.00 | C00040644 | Wakayin | 83.64 | C00043127 | Zyzzyanone C | 83.05 | C00027087 | Discorhabdin G | 82.69 | C00032931 | Egonol | 82.35 | C00027081 | 14-Bromodiscorhabdin C | 82.14 | C00001706 | Caceline | 82.00 | C00002186 | Melicopicine | 82.00 | C00002187 | Melicopine | 82.00 | C00003830 | 8-Hydroxy-5,6,7-trimethoxyflavone | 82.00 | C00008486 | Kwangsienin A | 82.00 | C00008599 | 3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone | 82.00 | C00008781 | 4'-Hydroxy-5,7-dimethoxy-8-methylflavan | 82.00 | C00008814 | Catechin 5,7,3'-trimethyl ether | 82.00 | C00009846 | 2',4'-Dihydroxy-5,7-dimethoxyisoflavone | 82.00 | C00010202 | Melannein 6,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin |
82.00 | C00014208 | 3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone | 82.00 | C00014651 | 5-Hydroxy-4,6,4'-trimethoxyaurone | 82.00 | C00019196 | Pongapinnol D | 82.00 | C00020215 | 6-Methoxyisopongaglabol | 82.00 | C00024254 | Furoparadine | 82.00 | C00026551 | 7-Hydroxyrutaecarpine | 82.00 | C00026756 | Sebastianine A | 82.00 | C00027080 | cis-N-(p-Coumaroyl)serotonin | 82.00 | C00027598 | Tuberosinone | 82.00 | C00028406 | Isonaamine B | 82.00 | C00028442 | Labuanine A | 82.00 | C00028574 | Meridine | 82.00 | C00028863 | Pseudoanibacanine | 82.00 | C00028872 | Pseudomanibacanine | 82.00 | C00030572 | Kachirachirol B (-)-Kachirachirol B |
82.00 | C00031889 | Isoamericanin A | 82.00 | C00032501 | Vitrofolal E | 82.00 | C00032702 | Americanol A | 82.00 | C00040818 | 3-Hydroxy-5,7,4'-trimethoxyflavone | 82.00 | C00042839 | Perspicamide B | 82.00 | C00047847 | Diphenylalazine A (+)-Diphenylalazine A |
82.00 | C00047848 | Diphenylalazine B (+)-Diphenylalazine B |
82.00 | C00048229 | Vitexdoin C | 82.00 |