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


and

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




INPUT WORD = C00024157 , 50% or more
[ Metabolite Name : Fragransol D ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000685 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol 96.55
C00036289 (-)-Simulanol 96.55
C00038044 (-)-5-Methoxybalanophonin 94.83
C00024156 Fragransol C 94.74
C00024174 Fragransol A 94.74
C00030883 Odoratisol A 94.74
C00047048 Fragnasol A 94.74
C00047049 Fragnasol C 94.74
C00000589 Dehydrodiconiferyl alcohol 92.98
C00000672 Dihydrodehydrodiconiferyl alcohol
Lawsonicin		 92.98
C00031456 (+)-Dihydrodehydrodiconiferyl alcohol 92.98
C00033656 (-)-Balanophonin
Balanophonin		 92.98
C00030874 Obovatifol 91.23
C00032698 Acuminatin
(+)-Acuminatin		 91.23
C00035505 4-O-Methylcedrusin 91.23
C00039281 Glycosmisic acid 91.23
C00042022 1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol
(+)-1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol		 91.23
C00041702 Nitidanin 90.00
C00008346 Agecorynin A 89.83
C00041224 (+)-Gomisin M2 89.83
C00027447 Ocoteine
Ocotein
Thalicmin
Thalicmine		 89.66
C00031639 Burcellin 89.66
C00000696 Licarin B 89.47
C00014439 3',4'-Methylenedioxy-2,4,6,beta-tetramethoxychalcone 89.47
C00015589 5,7-Dimethoxy-3-(3'-methoxy-4',5'-methylenedioxyphenylmethyl)phthalide 89.47
C00025255 (-)-Thaicanine 89.47
C00027587 Preocoteine 89.47
C00030245 Fargesone C 89.47
C00038994 Desmorostratine
(-)-Desmorostratine		 89.47
C00040931 Curlignan
(+)-Curlignan		 89.47
C00024159 Myristicanol B 88.14
C00037993 Virolongin A 88.14
C00007181 4'-Hydroxychalcone 4'-glucoside 87.93
C00029110 Thalimonine
(-)-Thalimonine		 87.93
C00033250 Nirandin A 87.93
C00001829 Capaurine
(-)-Capaurine
l-Capaurine		 87.72
C00002610 Kadsurin A
(+)-Kadsurin A		 87.72
C00002611 (-)-Licarin A
Licarin A		 87.72
C00004702 Quercetagetin 3,5,7,3'-tetramethyl ether 87.72
C00006987 Rubone 87.72
C00006988 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone 87.72
C00009425 8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone 87.72
C00009635 8-Hydroxy-3,4,9,10-tetramethoxypterocarpan 87.72
C00009652 Neorautane 87.72
C00009724 Machaerol B
6,2'-Dihydroxy-7,8,3',4'-tetramethoxyisoflavan		 87.72
C00014137 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 87.72
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 87.72
C00015295 3,4,5,3',4',5'-Hexamethoxybibenzyl 87.72
C00018884 (3R)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-2H-1-benzopyran-7-ol 87.72
C00018921 (3S)-7-Hydroxy-8,2',3',4',5'-pentamethoxyisoflavan 87.72
C00019256 (-)-2,3,4-Trimethoxy-8,9-methylenedioxypterocarpan 87.72
C00019407 Sphaerosin s1
7,3'-Dihydroxy-2',4'-dimethoxy-8-prenylisoflavan		 87.72
C00025254 (-)-Tetrahydrostephabine 87.72
C00032491 Virolin
Machilin D 4-methyl ether		 87.72
C00032569 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 87.72
C00033897 Guaiacylglycerol-beta-ferulic acid ether 87.72
C00044272 Obovaten 87.72
C00047038 Dehydrodiisoeugenol 87.72
C00047393 Arteminorin D
(-)-Arteminorin D		 87.72
C00047414 Chushizisin F
(-)-Chushizisin F		 87.72
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