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


and

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





INPUT WORD = C00008498 , 50% or more
[ Metabolite Name : Sophoraflavanone D ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008499 Sophoraflavanone E 96.97
C00008500 Kenusanone B 95.45
C00008531 Exiguaflavanone C 95.45
C00038266 3'-O-Methyl-5'-hydroxydiplacone 94.12
C00049296 Sanggenol F 94.03
C00008327 4'-O-Methyldiplacone 93.94
C00008334 Kushenol F 93.94
C00008536 Exiguaflavanone G 93.94
C00013590 Sophoraflavanone C 93.94
C00014187 Sanggenol A
5,7,2',4'-Tetrahydroxy-3'-geranylflavanone
93.94
C00007151 Flemiwallichin C 92.42
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 92.42
C00008022 3'-Geranyl-4,2',4',5',6'-pentahydroxydihydrochalcone 92.42
C00008273 Bonannione A
Mimulone
6-Geranylnaringenin
92.42
C00008428 Kuwanol C 92.42
C00008466 Flemiphilippinin D
Kushenol E
92.42
C00008627 Kushenol L 92.42
C00008647 Bonanniol A 92.42
C00008654 Diplacol 92.42
C00014383 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone 92.42
C00014471 3'-Geranylchalconaringenin
3'-Geranyl-4,2',4',6'-tetrahydroxychalcone
92.42
C00018995 Erysengalensein B
5,7,2',4',5'-Pentahydroxy-6,8-di-(gamma,gamma-dimethylallyl)isoflavanone
92.42
C00019364 Kenusanone A
5,7,2',4'-Tetrahydroxy-5'-[(2E)-3,7-dimethyl-2,6-octadienyl]isoflavanone
92.42
C00038269 3'-O-Methyldiplacone 92.42
C00038603 Bipinnatone B 92.42
C00041875 Sophoraflavanone L 92.42
C00008655 Diplacol 4'-methylether 91.18
C00040496 Tomentodiplacone B 91.18
C00007149 Kuraridinol 91.04
C00000936 Abyssinone V 90.91
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein
90.91
C00004027 Albanin E 90.91
C00007113 Antiarone E 90.91
C00008009 4,2',4',6'-Tetrahydroxy-3,5-diprenyldihydrochalcone 90.91
C00008023 4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone 90.91
C00008274 8-Geranylnaringenin
Sophoraflavanone A
90.91
C00008321 Amoradicin 90.91
C00008326 Diplacone 90.91
C00008328 Kuwanon E 90.91
C00008335 Isokurarinone 90.91
C00008358 Flemiflavanone A 90.91
C00008364 Sophoraflavanone G
Norkurarinone
90.91
C00008382 Sanggenon N 90.91
C00008425 Lonchocarpol C
(-)-Lonchocarpol C
90.91
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
90.91
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol
90.91
C00008511 Lupiniol A1
Lupiniol A2
90.91
C00008519 Exiguaflavanone A 90.91
C00008541 Exiguaflavanone L 90.91
C00008648 3,5,4'-Trihydroxy-7-geranyloxyflavanone 90.91
C00009562 Lespedeol A 90.91
C00013412 Cudraflavone C
2',4',5,7-Tetrahydroxy-3,6-bis(3-methyl-2-butenyl)flavone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
90.91
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone
90.91
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone
90.91
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone
90.91
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone
90.91
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
90.91
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone
90.91
C00018982 Orientanol D
3,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone
90.91
C00019182 Norkurarinol 90.91
C00019510 Desmodianone C
(R)-5,7,2',4'-Tetrahydroxy-6-methyl-5'-(3,7-dimethylocata-2,6-dienyl)isoflavanone
90.91
C00019520 Tetrapterol C 90.91
C00035119 Isonymphaeol B 90.91
C00038046 (-)-6-Geranylpinocembrin 90.91
C00038409 Alnifoliol 90.91
C00040676 Xanthokeismin B
(+)-Xanthokeismin B
90.91
C00041469 Cyclokuraridin
(-)-Cyclokuraridin
90.91
C00042798 Nymphaeol B 90.91
C00045573 5,7,2',4-Tetrahydroxy-3-geranylflavone 90.91
C00047444 Eriosemaone A 90.91
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