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


and

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




INPUT WORD = C00030985 , 50% or more
[ Metabolite Name : Phellodenol H ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002474 Fraxin 96.30
C00047677 5-Hydroxy-6-methoxy-7-O-beta-D-glucosylcoumarin 94.44
C00019796 Bergaptol-O-beta-D-glucopyranoside 92.73
C00002500 7-(beta-D-glucopyranosyloxy)-6-methoxycoumarin
Scopolin		 92.59
C00047445 Euoniside
(+)-Euoniside		 91.07
C00031248 Rubinaphthin A
(-)-Rubinaphthin A		 90.74
C00002458 Cichoriin 88.89
C00003082 Gentiopicroside
Gentiopicrin		 88.89
C00030544 Isopsoralenoside 88.89
C00033227 Multifidol glucoside
2-(2-Methylbutyryl)-phloroglucinol 1-O-beta-D-glucopyranoside		 88.89
C00041021 Junipediol B 8-glucoside 88.89
C00039195 Excavatin M
(+)-Excavatin M		 87.27
C00046675 Clauslactone H
(+)-Clauslactone H		 87.27
C00010753 Gentioflavoside 87.04
C00019844 6,7-Dihydroxy-5-methoxycoumarin 6-beta-D-glucopyranoside 87.04
C00019952 6-Methoxy-3',4'-dehydromurranganon propanoate 87.04
C00031106 Psoralenoside
(-)-Psoralenoside		 87.04
C00032165 Skimmin
(-)-Skimmin		 87.04
C00036000 2',3'-Epoxyisocapnolactone 87.04
C00037003 Daphnin 87.04
C00037143 Ferulic acid 4-O-beta-glucopyranoside 87.04
C00039192 Excavatin J
(+)-Excavatin J		 87.04
C00041020 Junipediol A 8-glucoside 87.04
C00042005 (2''R,3''R)-Epoxyangeloyldecursinol 87.04
C00042006 (2''S,3''S)-Epoxyangeloyldecursinol
(+)-(2''S,3''S)-Epoxyangeloyldecursinol		 87.04
C00042141 4''-Hydroxytigloyldecursinol
(+)-4''-Hydroxytigloyldecursinol		 87.04
C00046674 Clauslactone G
(+)-Clauslactone G		 87.04
C00002486 Nodakenin 86.89
C00019822 Columbianetin-beta-D-glucopyranoside 86.89
C00020010 Praeroside IV 86.89
C00020036 Praeroside V 86.89
C00030984 Phellodenol G 86.67
C00019957 5-Methoxy-8-O-beta-D-glucosyloxy-psoralen 86.44
C00036022 8-Hydroxy-3'',4''-dihydrocapnolactone-2',3'-diol 85.71
C00037071 Drosophylloside
(-)-Drosophylloside		 85.71
C00045685 Bitalin A-12-O-beta-D-glucopyranoside 85.71
C00020028 Tortuoside 85.48
C00031472 (R)-Peucedanol 7-O-beta-D-glucopyranoside 85.48
C00042467 Devenyoside A
(-)-Devenyoside A		 85.48
C00042468 Devenyoside B
(-)-Devenyoside B		 85.48
C00013592 1-O-Sinapoyl-beta-D-glucose 85.45
C00019780 Angelol L 85.45
C00031666 Chaetoquadrin C
CQ 3		 85.45
C00031878 Icariside H1
(-)-Icariside H1
Juniperoside
(-)-Juniperoside		 85.45
C00039194 Excavatin L 85.45
C00046677 Clauslactone J
(+)-Clauslactone J		 85.45
C00019835 (-)-2,3-Dihydro-9-O-beta-glucosyloxy-2-isopropenyl-7H-furo[3,2-g][1]benzopyran-7-one 85.25
C00029680 Ammajin
Marmesinin
(-)-Marmesinin		 85.25
C00000288 Potassium lespedezate 85.19
C00000289 Potassium isolespedezate 85.19
C00010528 Chaenorrhinoside 85.19
C00011171 trans-p-Feruloyl-beta-D-glucopyranoside 85.19
C00017667 7,8-Didemethyl-8-hydroxy-5-deazariboflavin
Coenzyme F0
Coenzyme FO
Factor F0		 85.19
C00019367 2-Phenylethyl-2,6-diacetyl beta-D-glucopyranoside 85.19
C00019811 Casegravol isovalerate 85.19
C00019840 (-)-7-(6,7-Dihydroxy-3,7-dimethyl-5-oxooctanoxy)-coumarin 85.19
C00019858 Edulisin IV 85.19
C00019884 cis-Hassanin 85.19
C00019885 trans-Hassanin 85.19
C00020006 Praealtin D 85.19
C00030935 Pd-C-I 85.19
C00031684 Cnidioside A 85.19
C00031927 Juglanoside C
(-)-Juglanoside C		 85.19
C00031928 Juglanoside D
(-)-Juglanoside D		 85.19
C00032613 1-O-Feruloyl-beta-D-glucopyranose 85.19
C00036336 (1'S,2'S)-Anethole glycol 2'-O-beta-D-glucopyranoside
(+)-(1'S,2'S)-Anethole glycol 2'-O-beta-D-glucopyranoside		 85.19
C00037002 Daphnetin glucoside
(-)-Isodaphnoside		 85.19
C00037659 Plumbaside A 85.19
C00037749 Rossoliside 85.19
C00039190 Excavatin H 85.19
C00041024 Junipetrioloside A 85.19
C00042140 4''-Hydroxydecursin 85.19
C00046673 Clauslactone F
(+)-Clauslactone F		 85.19
C00046676 Clauslactone I
(+)-Clauslactone I		 85.19
C00047565 Scuteflorin A 85.19
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