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


and

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




INPUT WORD = C00014449 , 50% or more
[ Metabolite Name : (-)-Linderol A , Linderol A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008115 Adunctin E 95.38
C00007149 Kuraridinol 91.04
C00007130 2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone 90.77
C00008114 Adunctin D 90.77
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 90.77
C00014442 Cedrediprenone
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone		 90.77
C00008534 Exiguaflavanone F 89.39
C00019182 Norkurarinol 89.39
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 89.39
C00008015 (+)-Linderatin 89.23
C00008016 Methyllinderatin 89.23
C00008111 Adunctin A 89.23
C00008113 Adunctin C 89.23
C00008334 Kushenol F 89.23
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 89.23
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 89.23
C00014611 (-)-Linderatin
(1S-trans)-3-Phenyl-1-[2,4,6-trihydroxy-3-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-propanone		 89.23
C00034952 Pongamone B
(-)-Pongamone B		 89.23
C00008521 Leachianone D 88.24
C00014326 5-Hydroxy-7,8-dimethoxyflavanone 5-rhamnoside 88.06
C00008335 Isokurarinone 87.88
C00008424 Lonchocarpol B 87.88
C00008520 Exiguaflavanone B 87.88
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 87.88
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		 87.88
C00040677 Xanthokeismin C
(+)-Xanthokeismin C		 87.88
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 87.88
C00007129 Linderachalcone 87.69
C00007148 Kuraridin 87.69
C00007151 Flemiwallichin C 87.69
C00007990 4'-O-Methyldavidioside 87.69
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 87.69
C00008403 Linderatone 87.69
C00008425 Lonchocarpol C
(-)-Lonchocarpol C		 87.69
C00008511 Lupiniol A1
Lupiniol A2		 87.69
C00009945 Senegalensin 87.69
C00010225 1,2-Dihydro-5-hydroxy-2-(1-hydroxy-1-methylethyl)-4-(2-methylbutyryl)-6-phenylfurano[2,3-h][1]benzopyran-8-one
MAB3		 87.69
C00014175 Abyssinone V 4'-methyl ether
5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone		 87.69
C00014190 Remangiflavanone A
5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 87.69
C00014191 Kushenol R
(2S)-7,2'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 87.69
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 87.69
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 87.69
C00014301 (+)-Tephrorin A
Tephrorin A		 87.69
C00014446 (+)-Tephropurpurin 87.69
C00038097 (2S)-6-Geranylpinostrobin 87.69
C00041964 Xanthoangelol J 87.69
C00008427 Lonchocarpol E 86.76
C00019183 Kurarinol 86.76
C00007139 Kushenol D 86.57
C00014219 Dorsmanin F
(+)-7,8-[2''-(1-Hydroxy-1-methylethyl)-dihydrofurano]-6-prenyl-5,3',4'-trihydroxyflavanone		 86.57
C00014221 Epidorsmanin F 86.57
C00046218 Ochrocarpin D
(-)-Ochrocarpin D		 86.57
C00048214 Ugonin K
(-)-Ugonin K		 86.57
C00048221 Ugonin R
(-)-Ugonin R		 86.57
Page Top