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


and

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





INPUT WORD = C00013129 , 50% or more
[ Metabolite Name : Maytolidine ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013144 Celahin D
Elat 5
[3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol 6,7,10-triacetate 4,5-dibenzoate
91.51
C00013130 Ejap 6 89.62
C00038185 1alpha,2alpha-Diacetoxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
(+)-1alpha,2alpha-Diacetoxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
88.79
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
88.68
C00013121 O2-Deacetylevonine 88.68
C00013148 Triptofordin D 2
[3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-4,10-bis(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid
88.68
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
88.68
C00043389 Chiapenine ES-IV 87.96
C00032159 Siphonol B
(-)-Siphonol B
87.74
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
C00032161 Siphonol D
(-)-Siphonol D
87.27
C00038166 15-Acetoxyorbiculin G 86.92
C00013122 Evorine
Neoevonin
O6-deacetylevonine
86.79
C00013138 Euolalin
[3R-[3alpha,5beta(S*),5aalpha,6alpha,7alpha,9beta,9aalpha,10R*]]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-6,7-bis(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-5-yl ester 2-methylbutanoic acid
86.79
C00032067 Neoorthosiphol B
(+)-Neoorthosiphol B
86.79
C00032079 Norstaminol A
(-)-Norstaminol A
86.79
C00032198 Staminol B
(-)-Staminol B
86.79
C00033407 Taxumairol G
(+)-Taxumairol G
86.79
C00040784 1-Dehydroxybaccatin VI
(-)-1-Dehydroxybaccatin VI
86.79
C00040893 Baccatin VI
(-)-Baccatin VI
86.79
C00046252 Orthosiphol L
(-)-Orthosiphol L
86.79
C00013125 Evonoline
4-Deoxyevonine
86.36
C00032162 Siphonol E
(-)-Siphonol E
86.36
C00043630 Kansuinin H
(+)-Kansuinin H
86.24
C00043626 Kansuinin A
(+)-Kansuinin A
85.98
C00013131 Celangulin 85.85
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
85.85
C00027888 Aquifoliunine E-II 85.85
C00032066 Neoorthosiphol A
(-)-Neoorthosiphol A
85.85
C00032160 Siphonol C
(-)-Siphonol C
85.85
C00033272 Orthosiphol A 85.85
C00033273 Orthosiphol B 85.85
C00033274 Orthosiphol F
(-)-Orthosiphol F
85.85
C00033279 Orthosiphonone B 85.85
C00033387 Staminolactone A
(-)-Staminolactone A
85.85
C00033388 Staminolactone B
(-)-Staminolactone B
85.85
C00036223 Taxuspine D 85.85
C00045039 Reissantin B 85.84
C00027889 Aquifoliunine E-III 85.71
C00046976 Wilfordinine A 85.71
C00032158 Siphonol A
(-)-Siphonol A
85.45
C00041186 Taxuspine A 85.45
C00044347 Taxuspinanane J 85.32
C00032098 Orthosiphol H
(-)-Orthosiphol H
85.19
C00049414 2'-Deacetylaustrotaxine
(-)-2'-Deacetylaustrotaxine
85.05
C00013133 Cathidine D 84.91
C00037807 Segetene A
(-)-Segetene A
84.91
C00037808 Segetene B
(-)-Segetene B
84.91
C00038159 Taxayuntin
13-Decinnamoyl-taxchinin B
84.91
C00049411 13-Deacetylbaccatin VI 84.91
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