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


and

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




INPUT WORD = C00032475 , 50% or more
[ Metabolite Name : Vaticaside B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032476 Vaticaside C 97.06
C00032457 Upunaphenol M
(+)-Upunaphenol M		 89.08
C00030149 Diptoindonesin F 88.82
C00032456 Upunaphenol L
(-)-Upunaphenol L		 85.96
C00046495 Vaticaphenol A
(-)-Vaticaphenol A		 84.71
C00029289 Vaticanol B
(-)-Vaticanol B		 84.12
C00032458 Upunaphenol N
(-)-Upunaphenol N		 84.12
C00032450 Upunaphenol G
(+)-Upunaphenol G		 83.53
C00032449 Upunaphenol F
(+)-Upunaphenol F		 82.94
C00037271 Heyneanol A 82.94
C00015888 Vaticaffinol 82.35
C00030016 Cotylelophenol C 82.35
C00037330 Isohopeaphenol 82.35
C00046014 Hopeaphenol A
(-)-Hopeaphenol A		 82.35
C00006596 Isolophirachalcone 81.76
C00030814 Nepalensinol F
(+)-Nepalensinol F		 81.76
C00032445 Upunaphenol B
(-)-Upunaphenol B		 81.76
C00036718 Amurensin J
(-)-Amurensin J		 81.76
C00006595 Lophirachalcone
Lophirochalcone		 81.18
C00030813 Nepalensinol E
(+)-Nepalensinol E		 81.18
C00034517 Foeniculoside XI
(+)-Foeniculoside XI		 81.18
C00009197 [5-O-beta-D-Glucopyranosylluteoliflavan-(4beta->8)]2-eriodictyol 80.68
C00015786 Hopeaphenol
(-)-Hopeaphenol		 80.59
C00015802 Kobophenol A 80.59
C00015803 Kobophenol B 80.59
C00032452 Upunaphenol I
(-)-Upunaphenol I		 80.59
C00034877 Nepalensinol B
(-)-Stenophyllol C		 80.59
C00032459 Upunoside A
(-)-Upunoside A		 80.10
C00009223 3-O-Galloylepicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->6)-catechin 80.00
C00030815 Nepalensinol G
(+)-Nepalensinol G		 80.00
C00049785 Dibalanocarpol
(-)-Dibalanocarpol		 80.00
C00037199 Gnemonoside K 79.78
C00032455 trans-Upunaphenol K 79.41
C00036717 Amurensin I
(-)-Amurensin I		 79.41
C00036719 Amurensin K
(+)-Amurensin K		 79.41
C00036720 Amurensin L
(-)-Amurensin L		 79.41
C00009302 Epicatechin-(2beta->7,4beta->8)-epicatechin-(4beta->8)-epicatechin-(4beta->6)-catechin 78.89
C00009307 Cinnamtannin D2 78.89
C00015741 Ampelopsin H 78.82
C00032453 Upunaphenol J
(-)-Upunaphenol J		 78.82
C00009066 [3,5,7,4'-Tetrahydroxyflavan-(4->8)]3-3,4,5,7,4'-pentahydroxyflavan 78.61
C00037006 Davidiol C 78.24
C00014541 (4''',5'',7-Trihydroxy-4',5,7''-trimethoxy-3,6''-bi-flavone)-3'''-O-4'''-(5,5'',7''-trihydroxy-3',3'',4'-trimethoxy-6-O-beta,7-alpha-flavone-chalcone) 77.84
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		 77.78
C00008803 Lophiroflavan B 77.65
C00032454 cis-Upunaphenol K 77.65
C00009102 Davallin 77.40
C00009306 Pavetannin C 1 77.22
C00009104 Catechin-(4alpha->6)-[epicatechin-(4beta->8)]2-epicatechin 77.09
C00033022 Hemsleyanoside C 77.06
C00034516 Foeniculoside X 77.06
C00046047 Isohopeaphenol A
(-)-Isohopeaphenol A		 77.06
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