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


and

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




INPUT WORD = C00008115 , 50% or more
[ Metabolite Name : Adunctin E ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014449 (-)-Linderol A
Linderol A		 95.38
C00007149 Kuraridinol 91.04
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		 90.91
C00007130 2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone 90.77
C00008111 Adunctin A 90.77
C00008114 Adunctin D 90.77
C00014461 Xanthoangelol G
3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone		 90.77
C00008534 Exiguaflavanone F 89.39
C00014200 Burttinone
5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone		 89.39
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 89.39
C00007151 Flemiwallichin C 89.23
C00008015 (+)-Linderatin 89.23
C00008016 Methyllinderatin 89.23
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 89.23
C00008112 Adunctin B 89.23
C00008113 Adunctin C 89.23
C00008334 Kushenol F 89.23
C00014174 Burttinonedehydrate
(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone		 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
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 89.23
C00014442 Cedrediprenone
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone		 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
C00038097 (2S)-6-Geranylpinostrobin 89.23
C00041964 Xanthoangelol J 89.23
C00047486 Khonklonginol G
(-)-Khonklonginol G		 89.23
C00008521 Leachianone D 88.24
C00008327 4'-O-Methyldiplacone 87.88
C00008335 Isokurarinone 87.88
C00008520 Exiguaflavanone B 87.88
C00019182 Norkurarinol 87.88
C00040677 Xanthokeismin C
(+)-Xanthokeismin C		 87.88
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 87.88
C00007129 Linderachalcone 87.69
C00007144 Flemingin E 87.69
C00007148 Kuraridin 87.69
C00007155 Homoflemingin 87.69
C00008382 Sanggenon N 87.69
C00008403 Linderatone 87.69
C00008511 Lupiniol A1
Lupiniol A2		 87.69
C00009945 Senegalensin 87.69
C00014187 Sanggenol A
5,7,2',4'-Tetrahydroxy-3'-geranylflavanone		 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
C00014441 3'-Neryl-2',4',6'-trihydroxychalcone 87.69
C00014446 (+)-Tephropurpurin 87.69
C00029591 7-Methoxy-5-hydroxy-8-geranylflavanone 87.69
C00032505 Warangalone 4'-methyl ether 87.69
C00034952 Pongamone B
(-)-Pongamone B		 87.69
C00038202 2',4'-Dihydroxy-3'-(1''-geranyl)-6'-methoxychalcone 87.69
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