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


and

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




INPUT WORD = C00020029 , 50% or more
[ Metabolite Name : (9S,10R)-9,10,5'-Triacetoxy-11-hydroxyumbelliprenin ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00023742 Stemphone 85.19
C00030121 Desoxymorellin 84.34
C00023740 Cochliohydroquinone A
Alboleersin		 83.95
C00045325 Isocochlioquinone A 83.95
C00016216 epi-Cochlioquinone A 82.72
C00017028 Cochiloquinone A
Luteoleersin		 82.72
C00019910 7-(10'-Hydroxygeranyl)scopoletin 10'-O-beta-D-glucopyranoside 82.72
C00039139 Eriosemaside A
(-)-Eriosemaside A		 82.72
C00040834 5-Cinnamoyl-10-acetyltaxicin I 82.72
C00013175 Ejap 3
2[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]- 5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-H-3,9a-methano-1-benzoxepin-4,5,6,10-tetrol 4,6,10-triacetate 5-benzoate		 82.35
C00013153 [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 4,5,10-triacetate 6-benzoate 81.61
C00013173 [3R-(3alpha,5beta,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5,6,9,10-tetrol 5,10-diacetate 6-benzoate 81.48
C00013174 Vaalens 5
[3R-[3alpha,5beta(E),5aalpha,6alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)octahydro-9-hydroxy-6-[(hydroxyacetyl)oxy]-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-phenyl-2-propenoic acid		 81.48
C00014398 Sanggenol G 81.48
C00015122 Phenylpyropene B 81.48
C00020000 Peujaponiside 81.48
C00031588 Ajugapantin A 81.48
C00038716 Celahin C 81.48
C00019880 Gigasol 81.18
C00016858 FO 1289B
Pyripyropene B		 81.11
C00016860 FO 1289D
Pyripyropene D		 81.11
C00002464 Decuroside III 80.95
C00041185 Taxuspinanane C
(+)-Taxuspinanane C		 80.49
C00047420 Cineracipadesin C
(-)-Cineracipadesin C		 80.49
C00013143 Ejap 12
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,7,10-triacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol		 80.46
C00013147 [3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 80.46
C00005865 Kaempferol 3-(2'',4''-diacetylrhamnoside) 80.25
C00022034 Chlorodesmin 80.25
C00022035 Dihydrochlorodesmin 80.25
C00030909 Pachyclavulide C
(-)-Pachyclavulide C		 80.25
C00030913 Pachyclavulide H
(+)-Pachyclavulide H		 80.25
C00040183 Salasol A 80.25
C00013176 Ejap 14
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-4,6,10-tris(Acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 80.00
C00016859 FO 1289C
Pyripyropene C		 80.00
C00033275 Orthosiphol G
(-)-Orthosiphol G		 80.00
C00033276 Orthosiphol I
(-)-Orthosiphol I		 80.00
C00018217 Genistein 4',7-di-alpha-L-rhamnoside 79.76
C00048448 Kadsuphilol M 79.76
C00016857 (+)-Pyripyropene A
FO 1289A
Pyripyropene A		 79.55
C00012218 Ixerin G 79.52
C00040978 Glabcensin O
(-)-Glabcensin O		 79.52
C00043844 Preamentol triacetate
(+)-Preamentol triacetate		 79.52
C00046946 Taxuyunnanine K
(-)-Taxuyunnanine K		 79.52
C00046947 Taxuyunnanine L
(-)-Taxuyunnanine L		 79.52
C00014306 Liquiritigenin 7-apiofuranoside-4'-glucoside
7,4'-Dihydroxyflavanone 7-apiofuranoside-4'-glucoside		 79.27
C00024089 6alpha-Acetoxy-5-epilimonin
6-Epiglaucin B		 79.27
C00037814 Sessilifoside
(-)-Sessilifoside		 79.27
C00039226 Frajunolide J
(-)-Frajunolide J		 79.27
C00042032 10-Deacetyl-13-oxobaccatin III
(-)-10-Deacetyl-13-oxobaccatin III		 79.27
C00042087 2alpha-Acetoxytaxusin 79.27
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