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


and

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




INPUT WORD = C00014386 , 50% or more
[ Metabolite Name : Sanggenol K , 3,5,7,2',4'-Pentahydroxy-6-prenyl-3'-geranylflavanone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014387 Sanggenol D
3,5,7,2',4'-Pentahydroxy-5'-prenyl-3'-geranylflavanone		 98.68
C00008632 Sorocein F 97.40
C00008633 Sorocein G 96.10
C00014398 Sanggenol G 96.10
C00008644 Kushenol M 96.05
C00014384 Sanggenol C
3,5,7,4'-Tetrahydroxy-8-prenyl-3'-geranylflavanone		 96.05
C00008477 Lespedezaflavanone E 94.74
C00009969 Sophoraisoflavanone D 94.74
C00042965 Schizolaenone A
(+)-Schizolaenone A		 94.74
C00042966 Schizolaenone B
(-)-Schizolaenone B		 94.74
C00014255 Tanariflavanone A
5,3',4'-Trihydroxy-2'-geranyl-(5''-hydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,6])flavanone		 93.51
C00008269 Amorilin 93.42
C00008323 Amorisin 93.42
C00008324 Amoritin 93.42
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		 93.42
C00014178 Isoamoritin
5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone		 93.42
C00014188 Macrourone C
5,7,2',4'-Tetrahydroxy-8-prenyl-6-geranylflavanone		 93.42
C00014189 Tomentosanol E
5,7,2',4',6'-Pentahydroxy-8-prenyl-6-geranylflavanone		 93.42
C00019324 Sanggenol B 93.42
C00039683 Macaflavanone A
(+)-Macaflavanone A		 93.42
C00039686 Macaflavanone D
(-)-Macaflavanone D		 93.42
C00039687 Macaflavanone E
(+)-Macaflavanone E		 93.42
C00039689 Macaflavanone G
(+)-Macaflavanone G		 93.42
C00039891 Nymphaeol C 93.42
C00043052 Tanariflavanone C
(-)-Tanariflavanone C		 93.42
C00008645 Kenusanone C 92.50
C00008630 Sorocein D 92.31
C00014389 Kosamol A
3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone		 92.31
C00014397 Sanggenol I 92.21
C00004037 Rubraflavone C 92.11
C00008268 Hydroxysophoranone 92.11
C00008474 Euchrenone a6 92.11
C00008539 Exiguaflavanone J 92.11
C00008612 3,7,4'-Trihydroxy-8,3',5'-triprenylflavanone 92.11
C00009968 Sophoraisoflavanone C 92.11
C00013416 Dorsilurin D
(+)-2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.11
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		 92.11
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		 92.11
C00039041 Dorsilurin F 92.11
C00008532 Exiguaflavanone D 91.03
C00008631 Sorocein E 91.03
C00013458 Dorsilurin B
(-)-2-(2,4-Dihydroxyphenyl)-9,10-dihydro-5,9-dihydroxy-8,8-dimethyl-3,6-bis(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 90.91
C00005034 Broussoflavonol G 90.79
C00039045 Dorsilurin J 90.79
C00039684 Macaflavanone B
(+)-Macaflavanone B		 90.79
C00039685 Macaflavanone C
(+)-		 90.79
C00039688 Macaflavanone F
(+)-Macaflavanone F		 90.79
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		 89.61
C00013493 Artonin O
5,6-Dihydro-3,8,10-trihydroxy-2,9-bis(3-methyl-2-butenyl)-5-(1-methylethenyl)-1H-benzo[c]xanthene-1,4,7-trione		 89.61
C00013501 Artelastocarpin
6,7-Dihydro-3,9,11-trihydroxy-6-(1-hydroxy-1-methylethyl)-10,12-bis(3-methyl-2-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one		 89.61
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