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


and

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




INPUT WORD = C00013123 , 50% or more
[ Metabolite Name : O2,O6-Dideacetylevonine ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013124 Evozine
O6,O9-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 92.45
C00027888 Aquifoliunine E-II 92.45
C00013125 Evonoline
4-Deoxyevonine		 90.00
C00043389 Chiapenine ES-IV 89.81
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
C00041262 2-O-Deacetyleuonine 87.50
C00041945 Tripfordine B 87.50
C00046511 Wilfordinine J 87.50
C00046976 Wilfordinine A 87.50
C00013130 Ejap 6 87.13
C00041368 Austronine 87.00
C00043629 Kansuinin G
(-)-Kansuinin G		 87.00
C00013114 Cathedulin K 15
Catheduline K 15		 86.61
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		 85.09
C00041944 Tripfordine A 85.09
C00046516 Wilfornine E 85.09
C00031808 Gemmacolide B
(-)-Gemmacolide B		 85.00
C00040757 10-Deacetylbaccatin VI 85.00
C00049374 Excavatolide H
(+)-Excavatolide H		 85.00
C00013106 Alatusamine
(8alpha)-8-(Acetyloxy)-8-deoxo-4-deoxyevonimine
4-Deoxyeuonine		 84.48
C00033414 Taxumairol Z
(-)-Taxumairol Z		 84.00
C00040855 9-Deacetylbaccatin VI 84.00
C00040925 Clerodendrin H 84.00
C00041171 Taxuchin A 84.00
C00013112 Cathedulin K 6
Catheduline K 6		 83.90
C00013118 Euonine
Wilformine
(8alpha)-8-(Acetyloxy)-8-deoxoevonimine		 83.90
C00041173 Taxumairol A 83.81
C00044834 Juncin K
(-)-Juncin K		 83.50
C00037888 Taxinine M 83.33
C00035432 Xyloccensin T
(+)-Xyloccensin T		 83.17
C00042267 Azadirachtin Q
(-)-Azadirachtin Q		 83.17
C00013126 Euonymin
Euonymine		 83.05
C00013128 Maytoline 83.00
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
C00013164 Acetylmaymyrsine
Maymyrsine acetate
[3R-(3alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-6,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-7-(benzoyloxy)octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 3-pyridinecarboxylic acid		 83.00
C00031807 Gemmacolide A
(-)-Gemmacolide A		 83.00
C00031938 Juncenolide C
(-)-Juncenolide C		 83.00
C00040711 Xylocarpin C 83.00
C00040923 Clerodendrin F 83.00
C00041198 Taxuspine Q
(-)-Taxuspine Q		 83.00
C00041699 Nicandrose C
(+)-Nicandrose C		 83.00
C00041970 Xyloccensin Z1 83.00
C00042319 Briarlide O
(-)-Briarlide O		 83.00
C00044590 Briarlide D
(-)-Briarlide D		 83.00
C00044836 Juncin M
(+)-Juncin M		 83.00
C00049411 13-Deacetylbaccatin VI 83.00
C00049531 Taxchinin M
(-)-Taxchinin M		 83.00
Page Top