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


and

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




INPUT WORD = C00042966 , 50% or more
[ Metabolite Name : Schizolaenone B , (-)-Schizolaenone B ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008323 Amorisin 98.65
C00039686 Macaflavanone D
(-)-Macaflavanone D		 97.33
C00039687 Macaflavanone E
(+)-Macaflavanone E		 97.33
C00039689 Macaflavanone G
(+)-Macaflavanone G		 97.33
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 97.30
C00039891 Nymphaeol C 97.30
C00042965 Schizolaenone A
(+)-Schizolaenone A		 97.30
C00008324 Amoritin 96.05
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 96.05
C00039683 Macaflavanone A
(+)-Macaflavanone A		 96.00
C00008269 Amorilin 95.95
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 94.74
C00039685 Macaflavanone C
(+)-		 94.67
C00039688 Macaflavanone F
(+)-Macaflavanone F		 94.67
C00008477 Lespedezaflavanone E 94.59
C00009968 Sophoraisoflavanone C 94.59
C00019324 Sanggenol B 94.59
C00008632 Sorocein F 93.51
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 93.51
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 93.42
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 93.42
C00008325 Amorinin 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
C00039684 Macaflavanone B
(+)-Macaflavanone B		 93.33
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		 93.24
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 93.24
C00039041 Dorsilurin F 93.24
C00014398 Sanggenol G 92.21
C00008638 Petalostemumol 92.11
C00008475 Amoridin 92.00
C00004037 Rubraflavone C 91.89
C00008470 Euchrenone a4 91.89
C00013417 Dorsilurin A
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 91.89
C00019251 Millewanin D
5,7,4'-Trihydroxy-5'-((2E)-3,7-dimethyl-2,6-octadienyl)-2'-prenylisoflavone		 91.89
C00019533 Prostratol G 91.89
C00008476 Amoricin 90.91
C00050222 Schweinfurthin C 90.91
C00005033 Broussoflavonol C 90.79
C00005034 Broussoflavonol G 90.79
C00008644 Kushenol M 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
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 90.79
C00008474 Euchrenone a6 90.67
C00039045 Dorsilurin J 90.67
C00001005 Sophoranone
(-)-Sophoranone		 90.54
C00007074 Sophoradin 90.54
C00008789 Kazinol E 90.54
C00009969 Sophoraisoflavanone D 90.54
C00011162 Poinsettifolin B 90.54
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		 90.54
C00013415 Artelasticin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.54
C00014620 2',4',6',3,4-Pentahydroxy-3'-geranyl-5-prenyldihydrochalcone 90.54
C00030834 Norcowanin 90.54
C00034778 7-O-Methylgarcinone E 90.54
C00034821 Cowanin 90.54
C00037076 Dulciol A 90.54
C00037326 Isocowanin 90.54
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