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


and

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




INPUT WORD = C00008499 , 50% or more
[ Metabolite Name : Sophoraflavanone E ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008500 Kenusanone B 98.48
C00008498 Sophoraflavanone D 96.97
C00008536 Exiguaflavanone G 96.97
C00013590 Sophoraflavanone C 96.97
C00008466 Flemiphilippinin D
Kushenol E		 95.45
C00008531 Exiguaflavanone C 95.45
C00049296 Sanggenol F 94.03
C00008358 Flemiflavanone A 93.94
C00008364 Sophoraflavanone G
Norkurarinone		 93.94
C00008519 Exiguaflavanone A 93.94
C00008541 Exiguaflavanone L 93.94
C00009562 Lespedeol A 93.94
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 93.94
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone		 93.94
C00018995 Erysengalensein B
5,7,2',4',5'-Pentahydroxy-6,8-di-(gamma,gamma-dimethylallyl)isoflavanone		 93.94
C00019182 Norkurarinol 93.94
C00019364 Kenusanone A
5,7,2',4'-Tetrahydroxy-5'-[(2E)-3,7-dimethyl-2,6-octadienyl]isoflavanone		 93.94
C00019520 Tetrapterol C 93.94
C00041875 Sophoraflavanone L 93.94
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein		 92.42
C00004028 Mulberrin
Kuwanon C
Norartocarpin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.42
C00007137 Kuwanol D 92.42
C00008273 Bonannione A
Mimulone
6-Geranylnaringenin		 92.42
C00008359 Flemichin D 92.42
C00008424 Lonchocarpol B 92.42
C00008426 Lonchocarpol D 92.42
C00008428 Kuwanol C 92.42
C00008433 Leachianone A 92.42
C00008464 Orotinin 92.42
C00008469 Hiravanone
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.42
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 92.42
C00008520 Exiguaflavanone B 92.42
C00008542 Exiguaflavanone M 92.42
C00008627 Kushenol L 92.42
C00008647 Bonanniol A 92.42
C00008648 3,5,4'-Trihydroxy-7-geranyloxyflavanone 92.42
C00008654 Diplacol 92.42
C00014177 Monotesone B
5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone		 92.42
C00014184 (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 92.42
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 92.42
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 92.42
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 92.42
C00014217 Lonchocarpol D1
5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 92.42
C00014218 Lonchocarpol D2
5''-epi-5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 92.42
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 92.42
C00038269 3'-O-Methyldiplacone 92.42
C00045573 5,7,2',4-Tetrahydroxy-3-geranylflavone 92.42
C00008521 Leachianone D 91.18
C00008651 Kushenol N 91.18
C00014203 Kushenol Q
5,7,2',4'-Tetrahydroxy-8-[2-(2-hydroxyisopropyl)-5-methyl-4-hexenyl]flavanone		 91.18
C00038266 3'-O-Methyl-5'-hydroxydiplacone 91.18
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