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


and

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





INPUT WORD = C00035171 , 50% or more
[ Metabolite Name : Mallorepanin ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00035172 Mallotinic acid 99.16
C00035704 Nobotanin D 94.12
C00002932 Pedunculagin 92.44
C00035373 Praecoxin B 92.44
C00046458 Tercatain 92.44
C00002938 Tellimagrandin I 91.60
C00032577 1,2,3,6-Tetra-O-galloyl-beta-D-glucose
1,2,3,6-tetra-O-Galloyl-beta-D-glucose
91.60
C00002916 3,5-Di-galloyl-4-O-digalloylquinic acid 89.08
C00002940 1,2,3,4-Tetragalloyl-alpha-D-glucose 89.08
C00031618 Balanophotannin A
(+)-Balanophotannin A
89.08
C00032670 6-O-(E)-Caffeoyl-1,3,4-tri-O-galloyl-beta-D-glucopyranose 89.08
C00037699 Punicalin 89.08
C00035452 1,2,4,6-Tetra-O-galloyl-beta-D-glucose 88.24
C00008920 Desgalloyl theaflavonin 87.39
C00024209 Geponin 87.39
C00037509 Monacanthin B 87.39
C00050033 Casuariin 87.39
C00045029 Prunasin 3',4',6'-tri-O-gallate 86.55
C00049958 5'-Desgalloylstachyurin 86.55
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
85.71
C00031620 Balanophotannin C
(+)-Balanophotannin C
85.71
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
84.87
C00045028 Prunasin 2',3',6'-tri-O-gallate
(+)-Prunasin 2',3',6'-tri-O-gallate
84.87
C00008916 Theasinensin B 83.19
C00009234 Epigallocatechin-(4beta->6)-epigallocatechin-3-O-gallate 82.35
C00009236 3-O-Galloylepigallocatechin-(4beta->8)-gallocatechin 82.35
C00009237 Gallocatechin-(4alpha->8)-epigallocatechin-3-O-gallate 82.35
C00009238 Epigallocatechin-(4beta->8)-epigallocatechin-3-O-gallate 82.35
C00009315 Epigallocatechin-(2beta->7,4beta->8)-epigallocatechin-3-O-gallate 82.35
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
82.35
C00040860 Acalyphidin M1 81.75
C00002919 Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate 81.51
C00005977 Quercetin 3-(2'''-caffeylsophoroside) 81.51
C00009215 ent-Epicatechin-(4alpha->8)-ent-epicatechin-3-O-gallate 81.51
C00009218 Catechin-(4alpha->8)-epigallocatechin-3-O-gallate 81.51
C00014320 Naringenin 7-(4,6-digalloylglucoside)
5,7,4'-Trihydroxyflavanone 7-(4,6-digalloylglucoside)
81.51
C00014828 Malvidin 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside) 81.51
C00009246 Epigallocatechin-(4beta->8)-epigallocatechin 3-O-(4-hydroxybenzoate) 80.67
C00009347 Theogallinin 80.67
C00014760 Cyanidin 3-(2-glucosyl-6-caffeoylglucoside) 80.67
C00014762 Cyanidin 3-(6''-(Z)-caffeylsambubioside) 80.67
C00044877 Ligupurpuroside A 80.67
C00036198 Phyllostadimer B 80.17
C00041050 Mallotusinin 80.00
C00002738 Echinacoside 79.83
C00006412 Orientin 2''-O-xyloside-6''-ferulate 79.83
C00006803 Cyanidin 3-(6''-(E)-caffeylsambubioside) 79.83
C00009200 3-O-alpha-L-Rhamnopyranosylcatechin-(4alpha->8)-catechin 79.83
C00013871 Quercetin 3-(2''-galoylrutinoside)
3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
79.83
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
79.83
C00013877 Quercetin 3-(6''-caffeoylsophoroside)
2-(3,4-Dihydroxyphenyl)-3-[[6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one
79.83
C00014626 Thonningianin B 79.83
C00030993 Phlinoside C 79.83
C00037442 Luteoside A
(-)-Luteoside A
79.83
C00037479 Markhamioside D
(-)-Markhamioside D
79.83
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