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


and

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




INPUT WORD = C00039687 , 50% or more
[ Metabolite Name : Macaflavanone E , (+)-Macaflavanone E ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00039686 Macaflavanone D
(-)-Macaflavanone D		 100.00
C00039689 Macaflavanone G
(+)-Macaflavanone G		 100.00
C00039685 Macaflavanone C
(+)-		 97.33
C00039688 Macaflavanone F
(+)-Macaflavanone F		 97.33
C00042966 Schizolaenone B
(-)-Schizolaenone B		 97.33
C00008323 Amorisin 96.00
C00008325 Amorinin 96.00
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 96.00
C00008324 Amoritin 94.74
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 94.74
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 94.67
C00039683 Macaflavanone A
(+)-Macaflavanone A		 94.67
C00039891 Nymphaeol C 94.67
C00042965 Schizolaenone A
(+)-Schizolaenone A		 94.67
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 93.42
C00008269 Amorilin 93.33
C00008470 Euchrenone a4 93.33
C00008474 Euchrenone a6 93.33
C00008632 Sorocein F 92.21
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 92.21
C00008644 Kushenol M 92.11
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 92.11
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 92.11
C00044194 Isoamorin 92.11
C00008268 Hydroxysophoranone 92.00
C00008477 Lespedezaflavanone E 92.00
C00009968 Sophoraisoflavanone C 92.00
C00019324 Sanggenol B 92.00
C00039684 Macaflavanone B
(+)-Macaflavanone B		 92.00
C00040258 Schweinfurthin E
(+)-Schweinfurthin E		 92.00
C00005088 Broussoflavonol E
2-[3,4-Dihydro-8-hydroxy-2,2-dimethyl-5-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]-8-(1,1-dimethyl-2-propenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one		 90.91
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		 90.91
C00014398 Sanggenol G 90.91
C00008539 Exiguaflavanone J 90.79
C00008638 Petalostemumol 90.79
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		 90.79
C00019249 Millewanin B
5,7,4'-Trihydroxy-3'-methoxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone		 90.79
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 90.67
C00008518 Euchrenone a15 90.67
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 90.67
C00011162 Poinsettifolin B 90.67
C00013413 Artocommunol CD
2-(2,4-Dihydroxyphenyl)-3-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,7-dihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.67
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 90.67
C00020676 2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 90.67
C00047275 Lespecyrtin E3
(-)-Lespecyrtin E3		 90.67
C00049049 Kazinol R 90.67
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 89.61
C00013540 Dorsmanin C
2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 89.61
C00050222 Schweinfurthin C 89.61
C00005033 Broussoflavonol C 89.47
C00005034 Broussoflavonol G 89.47
C00008472 Euchrenone a12 89.47
C00013524 Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.47
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 89.47
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