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


and

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




INPUT WORD = C00019884 , 50% or more
[ Metabolite Name : cis-Hassanin ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00019885 trans-Hassanin 100.00
C00019882 trans-Grandmarin isovalerate 92.86
C00020014 Pseudobruceol II 92.59
C00029687 Angelol G 90.91
C00020013 Pseudobruceol I 90.74
C00029982 Clausenidin 90.74
C00030935 Pd-C-I 90.74
C00030936 Pd-C-II 90.74
C00042005 (2''R,3''R)-Epoxyangeloyldecursinol 90.74
C00042006 (2''S,3''S)-Epoxyangeloyldecursinol
(+)-(2''S,3''S)-Epoxyangeloyldecursinol		 90.74
C00019811 Casegravol isovalerate 88.89
C00019840 (-)-7-(6,7-Dihydroxy-3,7-dimethyl-5-oxooctanoxy)-coumarin 88.89
C00020001 Peujaponisinol A 88.89
C00020015 Ptilosin 88.89
C00020023 Schinindiol 88.89
C00030116 Dentatin 88.89
C00042141 4''-Hydroxytigloyldecursinol
(+)-4''-Hydroxytigloyldecursinol		 88.89
C00047565 Scuteflorin A 88.89
C00002468 Dihydrosamidin 87.93
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 87.50
C00019780 Angelol L 87.27
C00030796 Murrayacoumarin C 87.27
C00035268 Clauslactone A 87.27
C00002495 Rutamarin 87.04
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 87.04
C00019832 6,7-Di-(3,3-dimethylallyloxy)-5-methoxycoumarin 87.04
C00019863 Epoxycollinin 87.04
C00019865 (+)-7-(6,7-Epoxy-3,7-dimethyl-5-oxooctanoxy)-coumarin 87.04
C00019936 Isomurralonginol isovalerate 87.04
C00019989 Oxanordentatin 87.04
C00020006 Praealtin D 87.04
C00035181 Murrayacoumarin A 87.04
C00036282 (-)-Isovalerylmarmesin 87.04
C00044141 Cycloethuliacoumarin 87.04
C00046955 trans-(+)-1-(9,10-dihydro-9,10-dihydroxy-5-methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)ethanone 87.04
C00047566 Scuteflorin B
(+)-Scuteflorin B		 87.04
C00049200 Leptin F
(+)-Leptin F		 87.04
C00009028 4beta-Hydroxyobovatachromene 85.96
C00019789 Anisocoumarin I 85.96
C00033267 Omphamurrayin
(-)-Omphamurrayin		 85.96
C00046116 Mammea B/AC cyclo F 85.71
C00008614 Shuterol 85.45
C00029991 Clauslactone T
(+)-Clauslactone T		 85.45
C00002465 Decursin 85.19
C00008613 Shuterin 85.19
C00008907 8-Prenylafzelechin 5-methyl ether 85.19
C00019784 Anisocoumarin D 85.19
C00019844 6,7-Dihydroxy-5-methoxycoumarin 6-beta-D-glucopyranoside 85.19
C00019900 4'beta-Hydroxyeriobrucinol 85.19
C00019968 Murralonginol isovalerate 85.19
C00020021 Schinilenol 85.19
C00020022 Schininallylol 85.19
C00023619 Aflatoxin G2 85.19
C00030985 Phellodenol H 85.19
C00032841 Clauslactone O
(+)-Clauslactone O		 85.19
C00033853 Garcinielliptone HA
(-)-Garcinielliptone HA		 85.19
C00033857 Garcinielliptone HE
(-)-Garcinielliptone HE		 85.19
C00039191 Excavatin I
(+)-Excavatin I		 85.19
C00042140 4''-Hydroxydecursin 85.19
C00046115 Mammea B/AC cyclo D 85.19
C00046674 Clauslactone G
(+)-Clauslactone G		 85.19
C00049202 Leptin H
(+)-Leptin H		 85.19
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