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


and

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





INPUT WORD = C00024782 , 50% or more
[ Metabolite Name : AK-toxin II ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00024781 AK-toxin I 96.72
C00045679 Basiliskamide B
(-)-Basiliskamide B
89.83
C00016213 YL 03709B-A
YM 47522
88.14
C00017857 WF 10129 86.67
C00045678 Basiliskamide A
(-)-Basiliskamide A
86.44
C00046482 Tupuseleiamide A
(-)-Tupuseleiamide A
86.44
C00002793 Ardisianone 84.75
C00008371 Louisfieserone A 84.75
C00008372 Louisfieserone B 84.75
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 84.75
C00021962 Vernoeggersic acid 84.75
C00024489 14,15-Epoxyscandine 84.75
C00046067 Kuhistaferone
(+)-Kuhistaferone
84.75
C00046483 Tupuseleiamide B 84.75
C00039588 Kopsine 83.87
C00012075 Cinnamoylepoxyechinadiol 83.61
C00015370 WF 14861 83.61
C00021765 Dunnianin 83.61
C00031916 Ixerochinolide
(-)-Ixerochinolide
83.61
C00034345 Youngiajaponicol A
(+)-Youngiajaponicol A
83.61
C00012826 [1R-[1alpha(E),2alpha,4abeta,5beta,8alpha,8aalpha]]- 1,2,3,4,4a,5,8,8a-Octahydro-8-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 83.33
C00020865 [3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-5-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester 2-methylbutanoic acid 83.33
C00029393 14-Acetoxygelsenicine 83.33
C00036567 4beta,8alpha-Dihydroxy-6alpha-vanilloyloxydauc-9-ene 83.33
C00001752 Mitraphylline 83.05
C00002810 Cornudentanone 83.05
C00012074 Cinnamoylechinadiol 83.05
C00015372 Cinnatriacetin A
FH 2
83.05
C00016663 Bacithrocin A 1 83.05
C00016664 Bacithrocin A 2 83.05
C00016996 Wrightol 83.05
C00017703 Estatin A 83.05
C00020242 2alpha-Anisoyloxy-9-oxoisoanhydrooplopanone 83.05
C00020340 Cinnamoylechinaxathol 83.05
C00024500 19R-Hydroxypachysiphine
19R-epimisiline
83.05
C00024524 Cathovalinine 83.05
C00025192 N(4)-Demethylechitamine
Nb-Demethylechitamine
83.05
C00025203 Rauniticine oxindole A
Rauniticine-allo-oxindole A
83.05
C00025217 Uncarine A 83.05
C00025218 Uncarine B 83.05
C00025219 Uncarine C
allo-Pteropodine
83.05
C00025220 Speciophylline
Uncarine D
Uncarin D
83.05
C00025221 Isopteropodine
Uncarine E
7-Isopteropodine
allo-Isopteropodine
83.05
C00025222 Uncarine F
Speciofiline
83.05
C00025227 Voacristine
(-)-Voacangarine
(-)-Voacristine
83.05
C00031602 Apetalic acid 83.05
C00031890 Isoapetalic acid 83.05
C00038522 Aspidophylline A
(-)-Aspidophylline A
83.05
C00038619 Bonducellpin F
(+)-Bonducellpin F
83.05
C00039715 Malagashanol
(+)-Malagashanol
83.05
C00044603 Butyl chlorogenate 83.05
C00044801 Hermitamide A 83.05
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