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


and

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




INPUT WORD = C00049382 , 50% or more
[ Metabolite Name : Lamellarin B 20-sulfate ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043646 Lamellarin alpha 92.47
C00049384 Lamellarin L 20-sulfate 89.25
C00043649 Lamellarin M 88.17
C00043647 Lamellarin I 87.10
C00043648 Lamellarin K 86.02
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 81.72
C00043650 Lamellarin U 81.72
C00011189 Malvidin 3-glucoside-4-vinylguaiacol 81.44
C00008877 Catechin 5,7,-di-O-gallate 80.65
C00036825 Bonaspectin B
(+)-Bonaspectin B		 80.65
C00048447 Kadsuphilol L 80.65
C00014106 Isoscoparin 2''-O-ferulate 80.21
C00032979 Ficusesquilignan B
(-)-Ficusesquilignan B		 79.57
C00036824 Bonaspectin A 79.57
C00039512 Kadangustin C 79.57
C00043201 4,4',6,6'-Tetramethoxy-[1,1'-biphenanthrene]-2,2',3,3',7,7'-hexol 79.57
C00047592 Tiegusanin H 78.72
C00006537 Chamaecyparin 78.49
C00034196 Reptanthrin
(+)-Reptanthrin		 78.49
C00039540 Kadsuphilol B 78.49
C00039793 Morinol A 78.49
C00049383 Lamellarin G 8-sulfate 78.49
C00049385 Lamellarin Z 78.49
C00050262 Woorenol
(+)-Woorenol		 78.49
C00013778 Kaempferol 3-(3''-acetyl-6''-p-coumaroylglucoside)
3-[[3-O-Acetyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 77.89
C00036827 Bonaspectin E 77.89
C00036828 Bonaspectin F 77.89
C00006563 Aulacomniumbiaureusidin 77.42
C00006565 Heterobryoflavone 77.42
C00006570 Hexaspermone C 77.42
C00008888 Epigallocatechin 3,3',-di-O-gallate 77.42
C00008889 Epigallocatechin 3,4',-di-O-gallate 77.42
C00009037 ent-Oritin-(4beta->7,5->6)-epioritin-4alpha-ol 77.42
C00009061 Ourateaproanthocyanidin A 77.42
C00009062 Ourateaproanthocyanidin B 77.42
C00009167 Robinetinidol-(4alpha->8)-catechin 77.42
C00013643 8-Hydroxyapigenin 8-(6''-E-p-coumaroylglucoside)
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one		 77.42
C00014103 Orientin 2''-O-caffeate 77.42
C00014534 4''',5,5'',7''-Tetrahydroxy-3'',3''',4'-trimethoxy-6-O-alpha,7- beta-flavone-chalcone 77.42
C00014730 2'',3''-Dihydrorobustaflavone 7,4'-dimethyl ether 77.42
C00025664 (+)-Kohatine
5-Hydroxy-(+)-cocsoline
Kohatine		 77.42
C00025753 5'-Hydroxyapateline
(+)-5-Hydroxyapateline
1'-Epikohatine		 77.42
C00025831 Cycleacurine
Cycleacurin		 77.42
C00026146 Staudine 77.42
C00026815 Ningalin C 77.42
C00030637 Lappaol D 77.42
C00031683 (2E,6R)-2,6-Dimethyl-8-hydroxy-2-octenoic acid 8-O-[6'-O-(E)-p-coumaroyl]-beta-D-glucopyranoside 77.42
C00033959 Isoreptanthrin 77.42
C00034442 Aurasperone E 77.42
C00041742 Pervilleine A N-oxide 77.42
C00047814 Clinopodic acid H
(+)-Clinopodic acid H		 77.42
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