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


and

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




INPUT WORD = C00002932 , 50% or more
[ Metabolite Name : Pedunculagin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035373 Praecoxin B 94.07
C00002938 Tellimagrandin I 93.22
C00049958 5'-Desgalloylstachyurin 93.22
C00035171 Mallorepanin 92.44
C00002916 3,5-Di-galloyl-4-O-digalloylquinic acid 92.37
C00002940 1,2,3,4-Tetragalloyl-alpha-D-glucose 92.37
C00035704 Nobotanin D 92.37
C00046458 Tercatain 92.37
C00035172 Mallotinic acid 91.60
C00032577 1,2,3,6-Tetra-O-galloyl-beta-D-glucose
1,2,3,6-tetra-O-Galloyl-beta-D-glucose		 91.53
C00032670 6-O-(E)-Caffeoyl-1,3,4-tri-O-galloyl-beta-D-glucopyranose 91.53
C00035452 1,2,4,6-Tetra-O-galloyl-beta-D-glucose 91.53
C00031618 Balanophotannin A
(+)-Balanophotannin A		 89.83
C00050033 Casuariin 89.83
C00037509 Monacanthin B 88.98
C00024209 Geponin 88.14
C00031620 Balanophotannin C
(+)-Balanophotannin C		 87.29
C00037699 Punicalin 87.29
C00013975 Myricetin 3-(2'',3''-digalloylrhamnoside)
3-[[6-Deoxy-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one		 86.44
C00045028 Prunasin 2',3',6'-tri-O-gallate
(+)-Prunasin 2',3',6'-tri-O-gallate		 86.44
C00045029 Prunasin 3',4',6'-tri-O-gallate 86.44
C00013869 Quercetin 3-(2'',6''-digalloylgalactoside)
3-[[2,6-Bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 84.75
C00014761 Cyanidin 3-(2,3-di-galloylglucoside) 84.75
C00033034 Hymenoside H
(-)-Hymenoside H		 82.20
C00009347 Theogallinin 81.51
C00013795 Kaempferol 3-O-[2''-(4'''-acetyl-rhamnosyl)-6''-glucosyl] glucoside 81.36
C00013870 Quercetin 3-(2'''-galloylglucosyl)-(1->2)-alpha-L-arabinofuranoside
Pachyrrhizin (Euphorbia)
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[2-O-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-alpha-L-arabinofuranosyl]oxy]-4H-1-benzopyran-4-one		 81.36
C00014357 5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-(4,6-digalloylglucoside)
Matteucinol-7-O-[4'',6''-di-O-galloyl]-beta-D-glucopyranoside		 81.36
C00036035 Alyssonoside 81.36
C00049599 Scrophuloside B1
(-)-Scrophuloside B1		 81.36
C00002933 1,2,3,4,6-Penta-O-galloyl-beta-D-glucose
(+)-1,2,3,4,6-Penta-O-galloyl-beta-D-glucose
Pentagalloyl-beta-D-glucose
penta-O-galloyl-glucose		 80.58
C00037615 Pentagalloylglucose
Penta-O-galloyl-beta-D-glucose		 80.58
C00013768 Loropetalin D
Kaempferol 3-(2'',6''-digalloylglucoside)
3-[[2,6-bis-O-(3,4,5-Trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 80.51
C00031070 Poliumoside 80.51
C00035177 Angoroside C 80.51
C00037442 Luteoside A
(-)-Luteoside A		 80.51
C00049586 Angoroside A 80.51
C00049600 Scrophuloside B2
(-)-Scrophuloside B2		 80.51
C00006807 Alatanin C 80.17
C00036226 Tellimagrandin II 80.00
C00037480 Markhamioside E
(-)-Markhamioside E		 80.00
C00045027 Prunasin 2',3',4',6'-tetra-O-gallate
(+)-Prunasin 2',3',4',6'-tetra-O-gallate		 80.00
C00004396 6-Hydroxyluteoin-7-(6'''-p-coumarylsophoroside) 79.66
C00009215 ent-Epicatechin-(4alpha->8)-ent-epicatechin-3-O-gallate 79.66
C00009237 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-gallate 79.66
C00009238 Epigallocatechin-(4beta->8)-epigallocatechin-3-O-gallate 79.66
C00013876 Madreselvin B
Quercetin 3-(6'''-caffeoylgentiobioside)
2-(3,4-Dihydroxyphenyl)-3-[[6-O-[6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one		 79.66
C00014760 Cyanidin 3-(2-glucosyl-6-caffeoylglucoside) 79.66
C00030627 Lamiuside E 79.66
C00037479 Markhamioside D
(-)-Markhamioside D		 79.66
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