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


and

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





INPUT WORD = C00008789 , 50% or more
[ Metabolite Name : Kazinol E ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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
98.57
C00049047 Kazinol D 95.71
C00049049 Kazinol R 94.52
C00049048 Kazinol K 94.29
C00008788 Kazinol H 92.96
C00001005 Sophoranone
(-)-Sophoranone
92.86
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 91.67
C00019533 Prostratol G 91.43
C00008323 Amorisin 90.54
C00042966 Schizolaenone B
(-)-Schizolaenone B
90.54
C00008268 Hydroxysophoranone 90.28
C00042965 Schizolaenone A
(+)-Schizolaenone A
90.28
C00007074 Sophoradin 90.00
C00037856 Subelliptenone A 90.00
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone
89.19
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 89.04
C00008251 Sophoranochromene 88.73
C00037077 Dulciol B 88.57
C00046126 Mappain 88.57
C00005033 Broussoflavonol C 88.16
C00008324 Amoritin 88.16
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone
88.16
C00008475 Amoridin 88.00
C00039683 Macaflavanone A
(+)-Macaflavanone A
88.00
C00039686 Macaflavanone D
(-)-Macaflavanone D
88.00
C00039687 Macaflavanone E
(+)-Macaflavanone E
88.00
C00039689 Macaflavanone G
(+)-Macaflavanone G
88.00
C00039891 Nymphaeol C 87.84
C00007075 Sophoradochromene 87.14
C00037549 Nervosaxanthone 87.14
C00008476 Amoricin 87.01
C00008638 Petalostemumol 86.84
C00043052 Tanariflavanone C
(-)-Tanariflavanone C
86.84
C00039684 Macaflavanone B
(+)-Macaflavanone B
86.67
C00047275 Lespecyrtin E3
(-)-Lespecyrtin E3
86.49
C00008470 Euchrenone a4 86.30
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 86.30
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
85.71
C00008632 Sorocein F 85.71
C00019247 Artoindonesianin Y
3',5'-Dihydroxy-2',6'-diprenyl-6'',6''-dimethylpyrano[2'',3'':6,7]-2-arylbenzofuran
85.71
C00020491 Flemichin C 85.71
C00030458 Harunganol B 85.71
C00044660 Cratoxyarborenone A 85.71
C00005034 Broussoflavonol G 85.53
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
85.53
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone
85.53
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone
85.53
C00008325 Amorinin 85.33
C00039685 Macaflavanone C
(+)-
85.33
C00039688 Macaflavanone F
(+)-Macaflavanone F
85.33
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