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


and

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




INPUT WORD = C00021215 , 50% or more
[ Metabolite Name : Kunzeanone B ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021214 Kunzeanone A 97.44
C00014280 Lumaflavanone C 93.59
C00014278 Epilumaflavanone B
Lumaflavanone A		 92.31
C00014279 Epilumaflavanone A
Lumaflavanone B		 92.31
C00008532 Exiguaflavanone D 89.74
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 88.46
C00038854 Corymbone B
(+)-Corymbone B		 88.46
C00008406 8-Prenyllepidissipyrone 85.90
C00008538 Exiguaflavanone I 85.90
C00008539 Exiguaflavanone J 85.90
C00008644 Kushenol M 85.90
C00013416 Dorsilurin D
(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 85.90
C00014275 Leucadenone B 85.88
C00014276 Leucadenone C 85.88
C00014277 Leucadenone D 85.88
C00014274 Leucadenone A 84.71
C00000989 Phellamurin 84.62
C00008730 Phellodendroside 84.62
C00048956 Artelastinin 84.62
C00008404 Neolinderatone 84.15
C00008728 Phellavin 83.54
C00014417 3,5,7,3',4'-Pentahydroxy-6-prenylflavanone 7-glucoside 83.54
C00005837 6'',6''-Dimethylpyraono[2'',3'':7,8]kaempferol 4'-methyl ether 3-rhamnoside 83.33
C00008324 Amoritin 83.33
C00008336 Kushenol B 83.33
C00014361 Phellodensin E
5,7,4'-Trihydroxy-8-C-(3-hydroxymethyl-2-butenyl)flavanone 7-glucoside		 83.33
C00032124 Sinocrassoside A2
(-)-Sinocrassoside A2		 83.33
C00009032 3,7-Dihydroxy-4,5-dimethoxy-8-prenylflavan 7-O-beta-D-glucopyranoside 82.72
C00014406 (2R,3R)-3,5,7,4'-Tetrahydroxyflavanone 7-(6-[4-Hydroxy-2-methylenebutanoyl]glucoside) 82.72
C00005804 Phellatin 82.28
C00005819 Icariside I 82.28
C00005834 Amurensin 82.28
C00009031 3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 7-O-beta-D-glucopyranoside 82.28
C00032133 Sinocrassoside B2
(-)-Sinocrassoside B2		 82.28
C00011161 Poinsettifolin A
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 82.05
C00013415 Artelasticin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 82.05
C00013457 Artocommunol CC
(9S)-8,9-Dihydro-6,12-dihydroxy-9-(1-hydroxy-1-methylethyl)-3-methyl-3-(4-methyl-3-pentenyl)-3H,7H-pyrano[2',3':7,8][1]benzopyrano[3,2-d][1]benzoxepin-7-one		 82.05
C00006181 Chrysin 6-C-glucoside-8-C-alpha-L-arabinopyranoside 81.71
C00038853 Corymbone A
(+)-Corymbone A		 81.61
C00007135 Neolinderachalcone 81.48
C00014352 5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside 81.25
C00002708 Rottlerin 81.01
C00004503 Luteolin 7-[6''-(2-methylbutyryl)glucoside]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[[6-O-(2-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 81.01
C00000994 Piperaduncin B 80.77
C00004209 Apigenin 7-(6''-crotonylglucoside) 80.77
C00005806 Epimedoside C 80.77
C00005836 Ikarisoside E 80.77
C00007158 3'-Prenylrubranine 80.77
C00008244 Matteucinol 7-O-glucoside 80.77
C00009529 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone 80.77
C00009798 4-O-T-Cadinylangolensin 80.77
C00013708 5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside
8-(beta-D-Glucopyranosyloxy)-5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 80.77
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 80.77
C00014360 Phellodensin F
Flavaprin
5,7,4'-Trihydroxy-8-C-prenylflavanone 7-glucoside		 80.77
C00014453 Gemichalcone A
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone		 80.77
C00019255 Genisteone
5,7,4'-Trihydroxy-6-prenylisoflavone 7-O-glucoside		 80.77
C00019701 Iuteone 7-O-glucoside
5,7,2',4'-Tetrahydroxy-6-prenylisoflavone 7-O-glucoside		 80.77
C00020649 Matteucinol 7-rhamnoside 80.77
C00031997 Mallotophilippen C 80.77
C00041301 Abacopterin B
(-)-Abacopterin B		 80.77
C00045389 Pulcherralpin 80.77
C00045978 Goniolactone E 80.77
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