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


and

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




INPUT WORD = C00048213 , 50% or more
[ Metabolite Name : Ugonin J , (+)-Ugonin J ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048214 Ugonin K
(-)-Ugonin K		 97.01
C00048220 Ugonin Q
(-)-Ugonin Q		 97.01
C00048222 Ugonin S
(-)-Ugonin S		 96.97
C00048219 Ugonin P
(+)-Ugonin P		 96.92
C00048215 Ugonin L
(+)-Ugonin L		 95.59
C00048221 Ugonin R
(-)-Ugonin R		 95.52
C00045575 5,7,3',4'-Tetrahydroxy-6-geranylflavonol 93.94
C00041297 8-Lavandulylkaempferol 93.85
C00004035 Cannflavin A 92.42
C00013522 Broussonol E
Papyriflavonol A
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.42
C00014253 Dorsmanin E
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone		 92.42
C00019280 Ficusin B
5,4',7''-Trihydroxy-7''-methyl-4''-(1-methylethenyl)-3''a,4'',5'',6'',7'',7''a-hexahydrobenzofurano[2'',3'':7,8]isoflavone		 92.42
C00002562 Pomiferin 92.31
C00004995 Macarangin
(E)-6-(3,7-dimethyl-2,6-octadienyl)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one
6-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 92.31
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		 92.31
C00009945 Senegalensin 92.31
C00009949 Euchrenone b7 92.31
C00013516 Isomacarangin
8-[(2Z)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 92.31
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 92.31
C00019059 Isosenegalensin
5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-6-prenyl-4'',5''-dihydrofurano[2'',3'':7,8]isoflavone		 92.31
C00019378 Erythrivarone B 92.31
C00005021 Kushenol C 90.91
C00008654 Diplacol 90.91
C00009841 6,8-Diprenylpratensein
5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone		 90.91
C00038269 3'-O-Methyldiplacone 90.91
C00041675 Millewanin G
(+)-Millewanin G		 90.91
C00041676 Millewanin H
(+)-Millewanin H		 90.91
C00004017 Gancaonin Q 90.77
C00004027 Albanin E 90.77
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		 90.77
C00008326 Diplacone 90.77
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 90.77
C00008544 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone 90.77
C00008647 Bonanniol A 90.77
C00009522 Auriculasin
Cudraisoflavone A		 90.77
C00009524 6,8-Diprenylorobol
5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone		 90.77
C00009944 Euchrenone b6 90.77
C00009948 Euchrenone b9 90.77
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		 90.77
C00013414 Cudraflavone D
2-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 90.77
C00014237 Paratocarpin J
5-Hydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone		 90.77
C00019725 Eryvarin B
7,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-8'-prenyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':5,6]isoflavone		 90.77
C00047431 Dehydrolupinifolinol 90.77
C00005032 Broussoflavonol B 89.71
C00013525 Dorsmanin D
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 89.71
C00045574 5,7,3',4'-Tetrahydroxy-3-methoxy-6-geranylflavone 89.71
C00014219 Dorsmanin F
(+)-7,8-[2''-(1-Hydroxy-1-methylethyl)-dihydrofurano]-6-prenyl-5,3',4'-trihydroxyflavanone		 89.55
C00014221 Epidorsmanin F 89.55
C00041532 Furowanin B
(+)-Furowanin B		 89.55
C00043287 Artochamin E 89.55
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