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


and

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




INPUT WORD = C00044517 , 50% or more
[ Metabolite Name : Andavadoic acid , (+)-Andavadoic acid ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045016 Plakortolide I
(+)-Plakortolide I		 91.38
C00045126 Trisphaerolide A 89.47
C00045893 Epiplakinic acid F 89.09
C00046309 Plakinic acid F 89.09
C00028008 Cardiodine 87.27
C00034631 Pipercide
Retrofractamide B		 87.27
C00045015 Plakortolide H 86.67
C00012705 [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid 85.96
C00031036 Pipyahyine 85.96
C00037868 Surinone B 85.96
C00015372 Cinnatriacetin A
FH 2		 85.71
C00015373 Cinnatriacetin B
FH 1		 85.71
C00045895 Epiplakinic acid H
(+)-Epiplakinic acid H		 85.71
C00034630 Piperchabamide D 85.45
C00021232 Guayulin C 84.21
C00021233 Guayulin D 84.21
C00012071 Rubaferidin 83.93
C00027061 Lagumicine
19-Dehydrocompactinervine		 83.93
C00028082 Compactinervine 83.93
C00043219 6-epi-beta-Verbesinol coumarate 83.93
C00045678 Basiliskamide A
(-)-Basiliskamide A		 83.93
C00045679 Basiliskamide B
(-)-Basiliskamide B		 83.93
C00011698 Ferolin 83.64
C00025176 Hydroxy-19,20-dihydroakuammicine 83.64
C00027704 19alpha,20alpha-Epoxyakuammicine 83.64
C00033096 Kuhistanol E
(+)-Kuhistanol E		 83.64
C00036355 (E,Z,Z)-1-Acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene
(2R,5E,12Z,15Z)-1-Acetoxy-2-hydroxy-4-oxo-heneicosa-5,12,15-triene		 83.64
C00036950 Cryptomoscatone F1 83.64
C00036954 Cryptopyranmoscatone B1 83.64
C00036955 Cryptopyranmoscatone B2 83.64
C00036956 Cryptopyranmoscatone B4 83.64
C00041084 Persin
(+)-Persin		 83.64
C00012794 Ivanuol
[1R-(1alpha,2beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-8a-methyl-4-methylene-6-(1-methylethyl)-1,2,5-naphthalenetriol 2-acetate 5-benzoate		 83.33
C00012824 [1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 83.33
C00048152 Stolonoxide E 83.33
C00012074 Cinnamoylechinadiol 82.76
C00012475 [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate 82.76
C00012825 [1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid 82.76
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 82.76
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 82.76
C00020285 2,4-dihydroxycinnamate 82.76
C00021962 Vernoeggersic acid 82.76
C00031948 Juruenolide E
(+)-Juruenolide E		 82.76
C00045894 Epiplakinic acid G
(-)-Epiplakinic acid G		 82.54
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 82.46
C00021895 4alpha-Hydroxygymnomitryl cinnamate 82.46
C00048633 Bitungolide F 82.46
C00012776 [1R-(1alpha,2alpha,4aalpha,5alpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid 82.14
C00016996 Wrightol 82.14
C00021399 Ferugin 82.14
C00036350 (4S*,6S*)-Dihydroxy-6-(14'Z-nonadecenyl)-2-cyclohexenone 82.14
C00037402 Kuhistanicaol G
(-)-Kuhistanicaol G		 82.14
C00037469 Malabaricone D 82.14
C00049459 homo-Plakotenin
(+)-homo-Plakotenin
Homoplakotenin		 82.14
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