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


and

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




INPUT WORD = C00013124 , 50% or more
[ Metabolite Name : Evozine , O6,O9-Dideacetylevonine ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013123 O2,O6-Dideacetylevonine 99.00
C00013122 Evorine
Neoevonin
O6-deacetylevonine		 94.34
C00013099 Acanthothamine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-13,14,21-Tris(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-10,20,22-trihydroxy-8,18,19,20-tetramethyl-8,11-Epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione		 92.45
C00013121 O2-Deacetylevonine 91.51
C00027888 Aquifoliunine E-II 91.51
C00013125 Evonoline
4-Deoxyevonine		 90.00
C00043389 Chiapenine ES-IV 88.89
C00013117 Evonimine 88.39
C00013127 Neoeuonymine 88.39
C00041946 Tripfordine C 88.39
C00013120 Evonine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*)]-10,13,14,21-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17,22-trione		 87.50
C00027889 Aquifoliunine E-III 87.50
C00041945 Tripfordine B 87.50
C00046511 Wilfordinine J 87.50
C00013130 Ejap 6 87.13
C00041368 Austronine 87.00
C00041262 2-O-Deacetyleuonine 86.61
C00046976 Wilfordinine A 86.61
C00013131 Celangulin 86.00
C00031808 Gemmacolide B
(-)-Gemmacolide B		 86.00
C00043629 Kansuinin G
(-)-Kansuinin G		 86.00
C00013114 Cathedulin K 15
Catheduline K 15		 85.71
C00042267 Azadirachtin Q
(-)-Azadirachtin Q		 85.15
C00046516 Wilfornine E 85.09
C00014891 Ustilipid A 85.00
C00039742 Meliatoxin B1 85.00
C00042305 Briaranolide C
(+)-Briaranolide C		 85.00
C00049374 Excavatolide H
(+)-Excavatolide H		 85.00
C00013191 Wilforidine
(8R,9R,10R,11S,12S,13R,14R,15S,21S,22S,23R)-[partial]-10,13,22,23-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-7,8,9,10,12,13,14,15,17,18,19,20-dodecahydro-14,18,21-trihydroxy-8,18,21-trimethyl-8,11-epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine-5,17-dione		 84.21
C00041944 Tripfordine A 84.21
C00031499 12-O-Deacetyltrichilin H 84.00
C00031807 Gemmacolide A
(-)-Gemmacolide A		 84.00
C00031942 Juncin D
(-)-Juncin D		 84.00
C00044592 Briarlide F
(-)-Briarlide F		 84.00
C00047422 Cineracipadesin E
(-)-Cineracipadesin E		 84.00
C00013118 Euonine
Wilformine
(8alpha)-8-(Acetyloxy)-8-deoxoevonimine		 83.90
C00013106 Alatusamine
(8alpha)-8-(Acetyloxy)-8-deoxo-4-deoxyevonimine
4-Deoxyeuonine		 83.62
C00035430 Xyloccensin R
(+)-Xyloccensin R		 83.50
C00040894 Baccatin VII 83.50
C00041276 CID is old! 83.33
C00013112 Cathedulin K 6
Catheduline K 6		 83.05
C00013126 Euonymin
Euonymine		 83.05
C00013137 Acetylpringleine
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 6,10-diacetate 5,7-dibenzoate 2H-3,9a-methano-1-benzoxepin-5,6,7,9,10-pentol		 83.00
C00013139 Maytine 83.00
C00013142 Ejap 5
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,6,7,10-tetraacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol		 83.00
C00013145 Ejap 4
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol		 83.00
C00034087 Odoralide
(+)-Odoralide		 83.00
C00040855 9-Deacetylbaccatin VI 83.00
C00040891 Baccatin IV 83.00
C00040923 Clerodendrin F 83.00
C00044590 Briarlide D
(-)-Briarlide D		 83.00
C00044836 Juncin M
(+)-Juncin M		 83.00
C00049376 Excavatolide J
(+)-Excavatolide J		 83.00
C00049411 13-Deacetylbaccatin VI 83.00
C00049531 Taxchinin M
(-)-Taxchinin M		 83.00
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