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


and

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




INPUT WORD = C00048501 , 50% or more
[ Metabolite Name : Ocophyllol A , (-)-Ocophyllol A ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032895 Denudadione B 100.00
C00032894 Denudadione A 96.30
C00048502 Ocophyllol B
(-)-Ocophyllol B		 96.30
C00031846 Hancinone 96.23
C00032901 Denudatin A 96.23
C00032897 Denudanolide A 94.55
C00032898 Denudanolide B 94.44
C00033059 Isodihydrofutoquinol A 94.44
C00000671 (+)-Denudatin B 92.59
C00000719 Kadsurenone
Kadsurenone A		 92.59
C00033060 Isodihydrofutoquinol B
(+)-Isodihydrofutoquinol B		 92.59
C00032899 Denudanolide C 91.07
C00041633 Liliflone 91.07
C00002604 Futoquinol 90.74
C00041535 Futoenone
(-)-Futoenone		 90.74
C00032896 Denudadione C 90.57
C00041766 Piperkadsin A
(-)-Piperkadsin A		 90.57
C00048274 2'-epi-Guianin 90.57
C00048503 Ocophyllol C
(-)-Ocophyllol C		 89.66
C00041611 Kadsurin B 89.47
C00030245 Fargesone C 89.29
C00043339 Canellin C 89.09
C00041501 Didymochlaenone A
(+)-Didymochlaenone A		 88.68
C00000699 (-)-Piperenone 87.93
C00002610 Kadsurin A
(+)-Kadsurin A		 87.72
C00031454 (+)-Bornyl piperate 87.27
C00013248 (+)-Acutifolin A
Acutifolin A
(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione		 86.79
C00014431 3,4-Methylenedioxy-2',4',6'-trimethoxychalcone 86.79
C00014608 2',4',6'-Trimethoxy-3,4-methylenedioxydihydrochalcone 86.79
C00037500 Methylophiopogonanone A 86.79
C00041404 Burchellin 86.79
C00033250 Nirandin A 86.21
C00002603 Fargesone A 85.96
C00046906 Sauchinone A 85.96
C00025344 Stephanubine 85.45
C00025794 Cephatonine
(-)-Cephatonine		 85.45
C00033963 Isozygolone A
(+)-Isozygolone A		 85.45
C00036252 2,5,7-Trihydroxy-6,8-dimethyl-3-(3',4'-methylenedioxybenzyl)-chroman-4-one 85.45
C00027625 (+)-9-O-Demethylgalwesine 85.19
C00031947 Juruenolide D 85.19
C00032900 Denudanolide D 85.00
C00000696 Licarin B 84.91
C00007065 Xanthoangelol D 84.91
C00007095 Broussochalcone A 84.91
C00020014 Pseudobruceol II 84.91
C00024173 Fragransin E1 84.91
C00024441 Ungiminorine
Deacetyllutessine
O-Deacetyllutessine		 84.91
C00024443 CID is old! 84.91
C00026045 Stephanaberrine 84.91
C00027347 Drupacine 84.91
C00027747 3-Epischelhammerine 84.91
C00028081 Comosimine 84.91
C00028085 Cornigerone 84.91
C00030886 Odoratisol D 84.91
C00030902 Otobaphenol 84.91
C00031445 (-)-Chicanine 84.91
C00031474 (S)-10-Gingerol
(+)-(S)-[10]-Gingerol		 84.91
C00031992 Macelignan 84.91
C00034630 Piperchabamide D 84.91
C00034631 Pipercide
Retrofractamide B		 84.91
C00035442 [10]-Gingerdiol 84.91
C00035956 6beta,12beta-Dihydroxymestranol 84.91
C00037052 Dihydroconiferyl ferulate 84.91
C00047400 Austrobailignan 7 84.91
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