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


and

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





INPUT WORD = C00039683 , 50% or more
[ Metabolite Name : Macaflavanone A , (+)-Macaflavanone A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone
97.40
C00039684 Macaflavanone B
(+)-Macaflavanone B
97.33
C00043052 Tanariflavanone C
(-)-Tanariflavanone C
96.05
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 96.00
C00039891 Nymphaeol C 96.00
C00042966 Schizolaenone B
(-)-Schizolaenone B
96.00
C00008323 Amorisin 94.67
C00039686 Macaflavanone D
(-)-Macaflavanone D
94.67
C00039687 Macaflavanone E
(+)-Macaflavanone E
94.67
C00039689 Macaflavanone G
(+)-Macaflavanone G
94.67
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone
93.42
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone
93.42
C00008475 Amoridin 93.33
C00009969 Sophoraisoflavanone D 93.33
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone
93.33
C00042965 Schizolaenone A
(+)-Schizolaenone A
93.33
C00008638 Petalostemumol 92.11
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone
92.11
C00008269 Amorilin 92.00
C00009968 Sophoraisoflavanone C 92.00
C00039685 Macaflavanone C
(+)-
92.00
C00039688 Macaflavanone F
(+)-Macaflavanone F
92.00
C00008632 Sorocein F 90.91
C00029734 Artoindonesianin L 90.91
C00008473 Amorin 90.79
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
90.79
C00004060 Rubraflavone D 90.67
C00013247 Kazinol Q
(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol
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
C00019324 Sanggenol B 90.67
C00008630 Sorocein D 89.74
C00013460 Heterophyllin 89.61
C00014398 Sanggenol G 89.61
C00020491 Flemichin C 89.61
C00005033 Broussoflavonol C 89.47
C00019249 Millewanin B
5,7,4'-Trihydroxy-3'-methoxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone
89.47
C00004037 Rubraflavone C 89.33
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 89.33
C00008470 Euchrenone a4 89.33
C00008517 Euchrenone a14 89.33
C00008518 Euchrenone a15 89.33
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 89.33
C00014621 2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone 89.33
C00044773 Fuscaxanthone G 89.33
C00049049 Kazinol R 89.33
C00042243 Artelastoheterol 88.61
C00008631 Sorocein E 88.46
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
88.31
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
88.31
C00039044 Dorsilurin I
(-)-Dorsilurin I
88.31
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