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


and

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




INPUT WORD = C00014274 , 50% or more
[ Metabolite Name : Leucadenone A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014275 Leucadenone B 98.82
C00014276 Leucadenone C 98.82
C00014277 Leucadenone D 98.82
C00038853 Corymbone A
(+)-Corymbone A		 91.95
C00014280 Lumaflavanone C 88.24
C00045979 Goniolactone F
(+)-Goniolactone F		 87.06
C00008389 Isoporiolide 86.21
C00014499 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside 86.21
C00009052 Hydroxyxanthorrone 85.88
C00014014 Cucumerin B 85.88
C00009047 Xanthorrone 84.71
C00009252 7-Hydroxy-5-methoxy-6-methylflavan-(2beta->7,4beta->8)-7-hydroxy-5-methoxyflavan 84.71
C00014278 Epilumaflavanone B
Lumaflavanone A		 84.71
C00014279 Epilumaflavanone A
Lumaflavanone B		 84.71
C00021214 Kunzeanone A 84.71
C00021215 Kunzeanone B 84.71
C00038816 Cochinchinenin B
(+)-Cochinchinenin B		 84.71
C00006451 Succedaneaflavanone 83.53
C00006458 Rhusflavanone 83.53
C00006559 Isombamichalcone 83.53
C00006560 Lophirone F 83.53
C00006561 Lophirone G 83.53
C00013666 Luteolin 7-(6''-p-benzoyglucoside) 83.53
C00014404 Rel-5-Hydroxy-7,4'-dimethoxy-3''S-(2,4,5-trimethoxy-Estyryl)tetrahydrofuro[4''R,5''R:2,3]flavanonol 83.53
C00036031 Afzelone B 83.53
C00038817 Cochinchinenin C
(+)-Cochinchinenin C		 83.53
C00045978 Goniolactone E 83.53
C00048717 Glabraoside A 83.52
C00006298 Isoorientin 2''-O-(E)-p-coumarate 83.33
C00008388 Poriolide 82.76
C00014647 Iryantherin K 82.76
C00014648 Iryantherin L 82.76
C00031163 Rhusemialin A
(-)-Rhusemialin A		 82.76
C00013277 (+)-Geranin A
Geranin A		 82.56
C00027203 Condaline A
Condaline		 82.56
C00032999 Gladiatoside C2 82.56
C00006549 Lophirone H 82.35
C00009048 7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan 82.35
C00014453 Gemichalcone A
3'-(4-Feruloyloxy-3-methylbutyl-2(Z)-enyl)-4,2',4'-trihydroxychalcone		 82.35
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one		 82.35
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 82.35
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 82.35
C00037902 Tetrahydrohinokiflavone
(-)-Tetrahydrohinokiflavone		 82.35
C00038854 Corymbone B
(+)-Corymbone B		 82.35
C00045976 Goniolactone C
(-)-Goniolactone C		 82.35
C00045977 Goniolactone D
(+)-Goniolactone D		 82.35
C00047811 Clinopodic acid D
(-)-Clinopodic acid D		 82.35
C00014267 Alopecurone C
Alopecurone III		 82.02
C00004323 Luteolin 7-(6''-E-cinnamylglucoside) 81.82
C00013275 (+)-Geranin B
Geranin B
(2R,3S,8S,14R,15R)- 8-(3,4-Dihydroxyphenyl)-3,4-dihydro-2-(4-hydroxyphenyl)-8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol		 81.82
C00014645 Iryantherin I
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2R,3S)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 81.82
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