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


and

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





INPUT WORD = C00047444 , 50% or more
[ Metabolite Name : Eriosemaone A ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008359 Flemichin D 98.46
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone
98.46
C00008333 Fleminone 97.01
C00008249 Cajaflavanone
Erythrisenegalone
96.92
C00008332 Cudraflavanone A 96.92
C00008464 Orotinin 96.92
C00008513 Lupinenol 96.92
C00001070 Morusin
Mulberrochromene
2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
95.38
C00004038 Brosimone G 95.38
C00008261 Minimiflorin 95.38
C00008262 Lupinifolin 95.38
C00008425 Lonchocarpol C
(-)-Lonchocarpol C
95.38
C00008428 Kuwanol C 95.38
C00008463 Euchrenone a9 95.38
C00008621 Lupinifolinol 95.38
C00014236 Cycloaltilisin 7
5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone
95.38
C00014248 Dorsmanin I
(2S)-5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone
95.38
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
95.38
C00007110 Orotinichalcone 93.94
C00004093 Laxifolin
5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
93.85
C00007092 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone 93.85
C00007102 Sericone 93.85
C00008191 Fulvinervin A 93.85
C00008364 Sophoraflavanone G
Norkurarinone
93.85
C00008379 Kuwanon F 93.85
C00008466 Flemiphilippinin D
Kushenol E
93.85
C00008541 Exiguaflavanone L 93.85
C00008545 2'4'-Dihydroxy-5'-(1'',1''-dimethylallyl)-6-C-prenylpinocembrin 93.85
C00013442 Australone A
2H,(-)-8-(2,4-Dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-6H-benzo[1,2-b:5,4-b']dipyran-6-one
93.85
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone
93.85
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone
93.85
C00041875 Sophoraflavanone L 93.85
C00043619 Isomundulinol
(-)-Isomundulinol
93.85
C00008629 Sanggenon M 92.65
C00004106 Artonin E
KB 3
5-Hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
92.54
C00008623 3-O-methyllupinifolinol 92.54
C00014219 Dorsmanin F
(+)-7,8-[2''-(1-Hydroxy-1-methylethyl)-dihydrofurano]-6-prenyl-5,3',4'-trihydroxyflavanone
92.54
C00014221 Epidorsmanin F 92.54
C00004029 Cyclomorusin
Cyclomulberrochromene
6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one
92.42
C00008358 Flemiflavanone A 92.42
C00008433 Leachianone A 92.42
C00008500 Kenusanone B 92.42
C00008536 Exiguaflavanone G 92.42
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone
92.42
C00014385 Kushenol X
(2R,3R)-3,5,7,2',4'-Pentahydroxy-8-lavandulylflavanone
92.42
C00034953 Pongamone C
(-)-Pongamone C
92.42
C00002562 Pomiferin 92.31
C00008465 Sigmoidin F 92.31
C00008519 Exiguaflavanone A 92.31
C00008609 Mundulinol 92.31
C00009949 Euchrenone b7 92.31
C00013590 Sophoraflavanone C 92.31
C00014177 Monotesone B
5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone
92.31
C00014234 Paratocarpin H
5,7-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone
92.31
C00014252 Dorsmanin J
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone
92.31
C00014474 Xanthohumol E
3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone
92.31
C00018983 Orientanol E
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone
92.31
C00020674 2,3-Dihydro-3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzol[1,2-b:5,4-b']dipyran-4-one 92.31
C00047431 Dehydrolupinifolinol 92.31
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