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


and

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




INPUT WORD = C00049715 , 50% or more
[ Metabolite Name : Clusiparalicoline A ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049716 Clusiparalicoline B 93.75
C00046126 Mappain 91.04
C00008286 Ovaliflavanone D 89.23
C00008033 Antiarone A 89.06
C00019246 Artoindonesianin X
6,3',5'-Trihydroxy-7,2',6'-triprenyl-2-arylbenzofuran		 88.24
C00039935 Pawhuskin A 88.06
C00004030 Kuwanon T
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.50
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 87.50
C00009524 6,8-Diprenylorobol
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone		 87.50
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 87.50
C00014183 (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone 87.50
C00014383 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone 87.50
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein		 87.30
C00008266 Euchrestaflavanone A 87.30
C00014454 Paratocarpin D
3'-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone		 87.30
C00014471 3'-Geranylchalconaringenin
3'-Geranyl-4,2',4',6'-tetrahydroxychalcone		 87.30
C00018922 Eryzerin A
(+/-)-7,2',4'-Trihydroxy-8,3'-diprenylisoflavanone		 87.30
C00018981 (-)-Bidwillon A
7,2',4'-Trihydroxy-6,8-diprenylisoflavanone		 87.30
C00014252 Dorsmanin J
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone		 86.15
C00004028 Mulberrin
Kuwanon C
Norartocarpin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 85.94
C00008511 Lupiniol A1
Lupiniol A2		 85.94
C00004017 Gancaonin Q 85.71
C00009666 Lespein
3,9-Dihydroxy-6a,10-diprenylpterocarpan		 85.71
C00017688 (-)-Phenazinomycin
Phenazinomycin		 85.71
C00019648 Striatin
(6aR,11aR)-3,9-Dihydroxy-2-(1,1-dimethyl-2-propenyl)-10-prenylpterocarpan		 85.71
C00020221 2-(2',4'-Dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-8H-pyrano[2,3-d]chroman-4-one 85.71
C00033998 Kermadecin H 85.71
C00034819 Cochinchinone B 85.71
C00038202 2',4'-Dihydroxy-3'-(1''-geranyl)-6'-methoxychalcone 85.71
C00041615 Kengaquinone 85.71
C00005032 Broussoflavonol B 85.29
C00029995 Cochinchinone A 85.29
C00036166 Mulberrofuran D 85.29
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		 84.85
C00008425 Lonchocarpol C
(-)-Lonchocarpol C		 84.62
C00010018 1-Methoxyficifolinol
3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan		 84.62
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 84.62
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 84.62
C00014248 Dorsmanin I
(2S)-5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 84.62
C00041559 Glycyrrhizol A 84.62
C00005020 Glyasperin A
3,5,7-Trihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 84.38
C00008034 Antiarone B 84.38
C00008462 Euchrenone a8 84.38
C00008466 Flemiphilippinin D
Kushenol E		 84.38
C00008512 Lupiniol B 84.38
C00008648 3,5,4'-Trihydroxy-7-geranyloxyflavanone 84.38
C00009523 Angustone A
5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavone		 84.38
C00009940 8-Prenylluteone
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone		 84.38
C00018923 Eryzerin B
(3R)-7,4'-Dihydroxy-2'-methoxy,6,8-diprenylisoflavanone		 84.38
C00018974 Tetrapterol G
5,7,2',4'-Tetrahydroxy-6,5'-diprenylisoflavanone		 84.38
C00018991 Glisoflavanone
5,7,2',4'-Tetrahydroxy-6,3'-diprenylisoflavanone		 84.38
C00039762 Methylgraviphane 84.38
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