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


and

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




INPUT WORD = C00030149 , 50% or more
[ Metabolite Name : Diptoindonesin F ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032476 Vaticaside C 90.00
C00032475 Vaticaside B 88.82
C00032457 Upunaphenol M
(+)-Upunaphenol M		 85.06
C00032458 Upunaphenol N
(-)-Upunaphenol N		 82.74
C00036719 Amurensin K
(+)-Amurensin K		 81.55
C00032456 Upunaphenol L
(-)-Upunaphenol L		 81.29
C00037330 Isohopeaphenol 80.95
C00015786 Hopeaphenol
(-)-Hopeaphenol		 80.36
C00030814 Nepalensinol F
(+)-Nepalensinol F		 80.36
C00015741 Ampelopsin H 79.76
C00032451 Upunaphenol H
(-)-Upunaphenol H		 79.76
C00034877 Nepalensinol B
(-)-Stenophyllol C		 79.76
C00046014 Hopeaphenol A
(-)-Hopeaphenol A		 79.76
C00049785 Dibalanocarpol
(-)-Dibalanocarpol		 79.76
C00009066 [3,5,7,4'-Tetrahydroxyflavan-(4->8)]3-3,4,5,7,4'-pentahydroxyflavan 79.19
C00015888 Vaticaffinol 79.17
C00030815 Nepalensinol G
(+)-Nepalensinol G		 79.17
C00032445 Upunaphenol B
(-)-Upunaphenol B		 79.17
C00032452 Upunaphenol I
(-)-Upunaphenol I		 79.17
C00032447 Upunaphenol D
(-)-Upunaphenol D		 78.57
C00032455 trans-Upunaphenol K 78.57
C00033022 Hemsleyanoside C 78.57
C00037271 Heyneanol A 78.57
C00046047 Isohopeaphenol A
(-)-Isohopeaphenol A		 78.57
C00008802 Lophiroflavan A 77.98
C00032453 Upunaphenol J
(-)-Upunaphenol J		 77.98
C00036321 (+)-Vitisifuran A 77.98
C00036717 Amurensin I
(-)-Amurensin I		 77.98
C00036720 Amurensin L
(-)-Amurensin L		 77.98
C00034516 Foeniculoside X 77.38
C00036718 Amurensin J
(-)-Amurensin J		 77.38
C00009226 [3-Galloylepicatechin-(4beta->8)]2-catechin 77.22
C00008803 Lophiroflavan B 76.79
C00032454 cis-Upunaphenol K 76.79
C00034517 Foeniculoside XI
(+)-Foeniculoside XI		 76.79
C00036910 cis-Miyabenol A 76.19
C00014542 Lophiroflavan C 75.60
C00037981 Vaticanol C
Vaticanol C isomer		 75.60
C00009244 Epicatechin-(4beta->8)-catechin-(4alpha->8)-catechin-3-O-(1-hydroxy-6-oxo-2-cyclohexene-1-carboxylate) 75.00
C00009307 Cinnamtannin D2 75.00
C00009106 Arecatannin A2 74.86
C00009303 Epicatechin-(2beta->7,4beta->8)-[epicatechin-(4beta->8)]2-catechin 74.44
C00013285 Parameritannin A1
(2R,3R,4S,8S,14R,15R)-2,8-bis(3,4-Dihydroxyphenyl)-6-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl]-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol		 74.44
C00015802 Kobophenol A 74.40
C00032449 Upunaphenol F
(+)-Upunaphenol F		 74.40
C00009104 Catechin-(4alpha->6)-[epicatechin-(4beta->8)]2-epicatechin 74.30
C00009227 3-O-Galloylepicatechin-(4beta->8)-3-O-galloyl-ent-epicatechin-(4alpha->8)-ent-epicatechin 74.16
C00009308 Cinnamtannin B2 73.89
C00014839 Pelargonidin 3-O-[2-O-(6-(E)-caffeoyl-beta-D-glucopyranosyl)-6-O-(E)-feruloyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)
Pelargonidin 3-(2-(6-caffeylglucosyl)-6-ferulylglucoside)-5-glucoside		 73.81
C00030813 Nepalensinol E
(+)-Nepalensinol E		 73.81
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