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


and

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




INPUT WORD = C00047815 , 50% or more
[ Metabolite Name : Clinopodic acid I ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031982 Salvianolic acid B
Lithospermic acid B		 96.30
C00037767 (+)-Sagerinic acid
Sagerinic acid		 96.30
C00037780 Salvianolic acid L
(-)-Salvianolic acid L		 95.37
C00037775 Salvianolic acid E 94.44
C00037060 Dimethyl lithospermate B 93.75
C00037715 Rabdosiin
(-)-Rabdosiin		 93.52
C00038033 Yunnaneic acid G
(-)-Yunnaneic acid G		 93.52
C00038034 Yunnaneic acid H
(+)-Yunnaneic acid H		 91.74
C00039209 Feruloylpodospermic acid B 89.81
C00037950 Trilobatin K
(-)-Trilobatin K		 88.99
C00027322 Cherinonaine 88.07
C00031634 Boehmenan 87.96
C00039208 Feruloylpodospermic acid A 87.04
C00008900 Isophylloflavanine 86.11
C00004185 Apigenin 7-(2'',6''-di-p-coumarylglucoside) 85.59
C00005868 Kaempferol 3-(2'',4''-di-(E)-p-coumarylrhamnoside) 85.59
C00030638 Lappaol F
(+)-Lappaol F		 85.45
C00008901 Phylloflavanine 85.19
C00042110 3,5-Di-O-caffeoyl-4-O-coumaroylquinic acid
(-)-3,5-Di-O-caffeoyl-4-O-coumaroylquinic acid		 85.19
C00049163 Fraxicarboside C 84.68
C00014497 Isoliquiritigenin 4-O-(5'''-O-feruloyl)-apiofuranosyl-(1'''->2'')-glucoside
4,2',4'-Trihydroxychalcone 4-O-(5'''-O-feruloyl)-apiofuranosyl-(1'''->2'')-glucoside		 84.26
C00033034 Hymenoside H
(-)-Hymenoside H		 84.26
C00044045 1,3,5-Tri-O-caffeoylquinic acid 84.26
C00005869 Kaempferol 3-(3'',4''-di-p-coumarylrhamnoside) 83.78
C00019722 Formononetin 7-O-(2'',6''-di-O-(E-p-coumaroyl)glucoside)
7-Hydroxy-4'-methoxyisoflavone 7-O-(2'',6'-di-O-E-p-coumaroyl)-glucoside		 83.78
C00038335 9,9'-O-di-(E)-feruloyl-(-)-secoisolariciresinol 83.33
C00013783 Kaempferol 3-(6''-caffeoylglucosyl)-(1->4)-rhamnoside 83.19
C00009215 ent-Epicatechin-(4alpha->8)-ent-epicatechin-3-O-gallate 83.04
C00004186 Anisofolin A
Apigenin 7-(3'',6''-di-p-coumarylglucoside)		 82.88
C00030695 Luteoside B
Newbouldioside		 82.73
C00037478 Markhamioside C
(+)-Markhamioside C		 82.73
C00005963 Quercetin 3-(3'',6''-di-p-coumarylglucoside) 82.61
C00005897 Kaempferol 3-(2''-p-coumaryl-rhamnoside)-7-rhamnoside 82.57
C00005967 Quercetin 3-(2''-p-hydroxybenzoyl-4''-p-coumarylrhamnoside) 82.57
C00029793 Bastadin 13 82.41
C00029797 Bastadin 5 82.41
C00033033 Hymenoside G
(-)-Hymenoside G		 82.41
C00042676 Larixsin
(-)-Larixsin		 82.41
C00046875 Reiniose A
(-)-Reiniose A		 82.41
C00049162 Fraxicarboside B 82.41
C00005856 Kaempferol 3-(3'',6''-di-p-coumarylglucoside) 82.30
C00013776 Stenopalustroside A
Kaempfero 3-(3'',6''-di-(Z)-p-coumaroylglucoside)
3-[[3,6-bis-O-[(2Z)-3-(4-Hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 82.30
C00013875 Monepalin B
Quercetin 3-(2''-(E)-caffeoyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside
2-(3,4-Dihydroxyphenyl)-3-[[6-O-[2-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-arabinopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one		 82.30
C00009210 Catechin-(4alpha->8)-epicatechin-3-O-gallate 82.14
C00009212 Epicatechin-(4beta->8)-epicatechin-3-O-gallate 82.14
C00013953 Quercetagetin 7-methyl ether 3-(2'''-caffeoylglucosyl)-(1->2)-glucuronide 82.11
C00035704 Nobotanin D 82.05
C00013618 Apigenin 7-(3'',6''-Di-E-p-coumaroylgalactoside)
7-[[3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-b-D-galactopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 81.98
C00032577 1,2,3,6-Tetra-O-galloyl-beta-D-glucose
1,2,3,6-tetra-O-Galloyl-beta-D-glucose		 81.90
C00002761 Myricoside 81.82
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