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


and

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




INPUT WORD = C00049049 , 50% or more
[ Metabolite Name : Kazinol R ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008789 Kazinol E 94.52
C00049047 Kazinol D 94.52
C00008788 Kazinol H 93.15
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		 93.15
C00049048 Kazinol K 93.15
C00039686 Macaflavanone D
(-)-Macaflavanone D		 90.67
C00039687 Macaflavanone E
(+)-Macaflavanone E		 90.67
C00039689 Macaflavanone G
(+)-Macaflavanone G		 90.67
C00008323 Amorisin 90.54
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 90.41
C00039683 Macaflavanone A
(+)-Macaflavanone A		 89.33
C00008517 Euchrenone a14 89.19
C00042966 Schizolaenone B
(-)-Schizolaenone B		 89.19
C00008251 Sophoranochromene 89.04
C00040259 Schweinfurthin F
(+)-Schweinfurthin F		 89.04
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
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 88.31
C00008324 Amoritin 88.16
C00008473 Amorin 88.16
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 88.16
C00008475 Amoridin 88.00
C00039684 Macaflavanone B
(+)-Macaflavanone B		 88.00
C00039685 Macaflavanone C
(+)-		 88.00
C00039688 Macaflavanone F
(+)-Macaflavanone F		 88.00
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 87.84
C00014621 2',4',6',3-Tetrahydroxy-3'-geranyl-6'',6''-dimethylpyrano[2'',3'':4,5]dihydrochalcone 87.84
C00039891 Nymphaeol C 87.84
C00047275 Lespecyrtin E3
(-)-Lespecyrtin E3		 87.84
C00011162 Poinsettifolin B 87.67
C00037859 Subelliptenone E 87.67
C00042965 Schizolaenone A
(+)-Schizolaenone A		 87.67
C00008370 Flemichin E 87.18
C00008476 Amoricin 87.01
C00005033 Broussoflavonol C 86.84
C00008638 Petalostemumol 86.84
C00040258 Schweinfurthin E
(+)-Schweinfurthin E		 86.67
C00047276 Lespecyrtin E4
(-)-Lespecyrtin E4		 86.67
C00008477 Lespedezaflavanone E 86.49
C00008518 Euchrenone a15 86.49
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 86.30
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 86.30
C00019533 Prostratol G 86.30
C00040260 Schweinfurthin G
(+)-Schweinfurthin G		 86.30
C00040632 Vedelianin
(+)-Vedelianin		 86.30
C00005087 Broussoflavonol D 85.71
C00008471 Euchrenone a11 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
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 85.53
C00044194 Isoamorin 85.53
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