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


and

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




INPUT WORD = C00049009 , 50% or more
[ Metabolite Name : Rhodomyrtone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045404 Semimyrtucommulone 87.88
C00040478 Thailandolide A
(-)-Thailandolide A		 86.36
C00002452 Athamantin 83.33
C00031891 Isoapetalic acid 5-O-acetate 83.33
C00046118 Mammea E/BA cyclo D 83.33
C00007115 Antiarone D 81.82
C00008534 Exiguaflavanone F 81.82
C00014202 Dorsmanin H
5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone		 81.82
C00014622 3,2',4',6'-Tetrahydroxy-4-methoxy-3',5-diprenyldihydrochalcone 81.82
C00018991 Glisoflavanone
5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavanone		 81.82
C00019057 Isoerysenegalensein E
5,7,4'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 81.82
C00019333 Kanzonol G
(3S)-5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavanone		 81.82
C00031892 Isoapetalic methyl ester
(-)-Isoapetalic methyl ester		 81.82
C00042288 Blancoic acid 81.82
C00007139 Kushenol D 80.60
C00019760 Erysenegalensein H
5,2'4'-Trihydroxy-5''-(1-hydroxy-1-methylethyl)-8-prenyl-4'',5''-dihydrofurano[2'',3'',7,6]isoflavone		 80.60
C00002408 Psi-rhodomyrtoxin 80.30
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 80.30
C00008358 Flemiflavanone A 80.30
C00008433 Leachianone A 80.30
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		 80.30
C00008511 Lupiniol A1
Lupiniol A2		 80.30
C00008520 Exiguaflavanone B 80.30
C00009841 6,8-Diprenylpratensein
5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone		 80.30
C00009950 Euchrenone b10
8-Prenylerythrinin C		 80.30
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 80.30
C00014195 Kurarinone
7,2',4'-Trihydroxy-8-lavandulyl-5-methoxyflavanone		 80.30
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 80.30
C00018930 Erystagallin A 80.30
C00018975 Tetrapterol H
5,7,2'-Trihydroxy-4'-methoxy-8,5'-diprenylisoflavanone		 80.30
C00019062 Erysenegalensein E 80.30
C00019094 Derrisisoflavone F 80.30
C00019101 Erysenegalensein N
5,7,2',4'-Tetrahydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 80.30
C00019182 Norkurarinol 80.30
C00019859 Edulisin V 80.30
C00024192 Decursidin 80.30
C00029554 5,7-Dihydroxy-4'-methoxy-6,8-diprenylisoflavone 80.30
C00032084 Obtusanal A
(+)-Obtusanal A		 80.30
C00033855 Garcinielliptone HC
(+)-Garcinielliptone HC		 80.30
C00035281 Cratoxylone 80.30
C00039298 Graviphane
(+)-Graviphane		 80.30
C00039567 Kopetdaghin C
(+)-Kopetdaghin C		 80.30
C00040019 Pinetoric acid II 80.30
C00042383 Chapelieric acid 80.30
C00043162 18-O-Methylvibsanin G 80.30
C00048213 Ugonin J
(+)-Ugonin J		 80.30
C00049334 Vismiaphenone G 80.30
C00013495 Artonin P
8,9-Dihydro-6,11-dihydroxy-3,3-dimethyl-9-(1-methylethenyl)-9a,13a-epoxy-3H,7H-benzo[c]pyrano[3,2-h]xanthene-7,10,13-trione		 80.28
C00014278 Epilumaflavanone B
Lumaflavanone A		 80.26
C00014279 Epilumaflavanone A
Lumaflavanone B		 80.26
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