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


and

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




INPUT WORD = C00008802 , 50% or more
[ Metabolite Name : Lophiroflavan A ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008803 Lophiroflavan B 96.89
C00014542 Lophiroflavan C 95.65
C00006595 Lophirachalcone
Lophirochalcone		 90.06
C00006596 Isolophirachalcone 89.44
C00008801 Alatachalcone 89.44
C00009155 Fisetinidol-(4alpha->6)-fisetinidol-(4alpha->8)-catechin-(6->4alpha)-fisetinidol 85.55
C00009156 Fisetinidol-(4beta->6)-fisetinidol-(4beta->8)-catechin-(6->4alpha)-fisetinidol 84.39
C00009157 ent-Fisetinidol-(4alpha->6)-ent-fisetinidol-(4alpha->8)-catechin-(6->4alpha)-ent-fisetinidol 84.39
C00009158 ent-Fisetinidol-(4beta->6)-ent-fisetinidol-(4beta->8)-catechin-(6->4alpha)-ent-fisetinidol 84.39
C00009101 Kandelin B3 83.85
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		 83.33
C00009066 [3,5,7,4'-Tetrahydroxyflavan-(4->8)]3-3,4,5,7,4'-pentahydroxyflavan 82.66
C00015803 Kobophenol B 82.61
C00032457 Upunaphenol M
(+)-Upunaphenol M		 81.61
C00015802 Kobophenol A 81.37
C00030813 Nepalensinol E
(+)-Nepalensinol E		 81.37
C00046014 Hopeaphenol A
(-)-Hopeaphenol A		 81.37
C00046495 Vaticaphenol A
(-)-Vaticaphenol A		 81.37
C00030814 Nepalensinol F
(+)-Nepalensinol F		 80.75
C00032452 Upunaphenol I
(-)-Upunaphenol I		 80.75
C00037330 Isohopeaphenol 80.75
C00032456 Upunaphenol L
(-)-Upunaphenol L		 80.70
C00015741 Ampelopsin H 80.12
C00015786 Hopeaphenol
(-)-Hopeaphenol		 80.12
C00029289 Vaticanol B
(-)-Vaticanol B		 80.12
C00030815 Nepalensinol G
(+)-Nepalensinol G		 80.12
C00032445 Upunaphenol B
(-)-Upunaphenol B		 80.12
C00034877 Nepalensinol B
(-)-Stenophyllol C		 80.12
C00037006 Davidiol C 80.12
C00009223 3-O-Galloylepicatechin-(4beta->8)-3-O-galloylepicatechin-(4beta->6)-catechin 80.00
C00009187 Kandelin B1
Cinchonain-1a-(4beta->8)-epicatechin-(4beta->8)-epicatechin		 79.50
C00037271 Heyneanol A 79.50
C00009227 3-O-Galloylepicatechin-(4beta->8)-3-O-galloyl-ent-epicatechin-(4alpha->8)-ent-epicatechin 79.21
C00009306 Pavetannin C 1 78.89
C00015888 Vaticaffinol 78.88
C00030016 Cotylelophenol C 78.88
C00032454 cis-Upunaphenol K 78.88
C00032455 trans-Upunaphenol K 78.88
C00036721 Amurensin M
(-)-Amurensin M		 78.88
C00009307 Cinnamtannin D2 78.33
C00032450 Upunaphenol G
(+)-Upunaphenol G		 78.26
C00036720 Amurensin L
(-)-Amurensin L		 78.26
C00009104 Catechin-(4alpha->6)-[epicatechin-(4beta->8)]2-epicatechin 78.21
C00030149 Diptoindonesin F 77.98
C00009272 Pavetannin C5 77.97
C00009221 3-O-Galloylepicatechin-(4beta->6)-3-O-galloylepicatechin-(4beta->8)-catechin 77.78
C00009226 [3-Galloylepicatechin-(4beta->8)]2-catechin 77.78
C00009308 Cinnamtannin B2 77.78
C00032458 Upunaphenol N
(-)-Upunaphenol N		 77.64
C00036718 Amurensin J
(-)-Amurensin J		 77.64
C00049785 Dibalanocarpol
(-)-Dibalanocarpol		 77.64
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