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


and

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




INPUT WORD = C00014384 , 50% or more
[ Metabolite Name : Sanggenol C , 3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008323 Amorisin 97.30
C00019324 Sanggenol B 97.30
C00042966 Schizolaenone B
(-)-Schizolaenone B		 97.30
C00014386 Sanggenol K
3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone		 96.05
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 96.05
C00008268 Hydroxysophoranone 95.95
C00008269 Amorilin 95.95
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 95.95
C00014197 6-Farnesyl-3',4',5,7-tetrahydroxyflavanone 95.95
C00039891 Nymphaeol C 95.95
C00042965 Schizolaenone A
(+)-Schizolaenone A		 95.95
C00008324 Amoritin 94.74
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 94.74
C00039686 Macaflavanone D
(-)-Macaflavanone D		 94.67
C00039687 Macaflavanone E
(+)-Macaflavanone E		 94.67
C00039689 Macaflavanone G
(+)-Macaflavanone G		 94.67
C00008477 Lespedezaflavanone E 94.59
C00009969 Sophoraisoflavanone D 94.59
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		 94.59
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 94.59
C00008633 Sorocein G 93.51
C00014398 Sanggenol G 93.51
C00008020 3-Geranyl-4,2',4',6'-tetrahydroxy-5-prenyldihydrochalcone 93.24
C00009968 Sophoraisoflavanone C 93.24
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 93.24
C00039041 Dorsilurin F 93.24
C00008632 Sorocein F 92.21
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 92.11
C00008325 Amorinin 92.00
C00008475 Amoridin 92.00
C00014254 Tanariflavanone B
5,7,4'-Trihydroxy-6-prenyl-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':3',2']flavanone		 92.00
C00039045 Dorsilurin J 92.00
C00039685 Macaflavanone C
(+)-		 92.00
C00039688 Macaflavanone F
(+)-Macaflavanone F		 92.00
C00001005 Sophoranone
(-)-Sophoranone		 91.89
C00008470 Euchrenone a4 91.89
C00013411 Moralbanone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-4H-1-benzopyran-4-one		 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
C00008645 Kenusanone C 91.25
C00008476 Amoricin 90.91
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 90.91
C00014397 Sanggenol I 90.91
C00004033 Brosimone H 90.79
C00005033 Broussoflavonol C 90.79
C00005034 Broussoflavonol G 90.79
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 90.79
C00008474 Euchrenone a6 90.67
C00013500 Artelastin
3,8,10-Trihydroxy-9,11-bis(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one		 90.67
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