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


and

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




INPUT WORD = C00049459 , 50% or more
[ Metabolite Name : homo-Plakotenin , (+)-homo-Plakotenin , Homoplakotenin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049498 nor-Plakotenin 91.07
C00021895 4alpha-Hydroxygymnomitryl cinnamate 87.72
C00016996 Wrightol 87.50
C00021232 Guayulin C 85.96
C00020392 Microferinin 85.71
C00032310 Tetradecyl-(E)-ferulate 85.71
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate		 85.71
C00045679 Basiliskamide B
(-)-Basiliskamide B		 85.71
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		 85.00
C00021962 Vernoeggersic acid 84.48
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 84.48
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 84.21
C00015372 Cinnatriacetin A
FH 2		 83.93
C00035513 Acetoxy-[10]-gingerol
Acetoxy-10-gingerol		 83.93
C00037225 Guayulin A 83.93
C00045678 Basiliskamide A
(-)-Basiliskamide A		 83.93
C00012080 Cyclachaenin 83.33
C00025198 Pseudoakuammigine
Deoxyakuammine		 83.05
C00007707 13alpha-Benzoyloxylupanine 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
C00020284 3,4-dihydroxycinnamate
(-)-Albicanyl		 82.76
C00020285 2,4-dihydroxycinnamate 82.76
C00021388 Teferin 82.76
C00037401 Kuhistanicaol F
(+)-Kuhistanicaol F		 82.76
C00050319 3-(3,4-dihydroxyphenyl)propyl palmitate 82.76
C00013578 Epipolasinthiourea A
N-[(1aR,3aS,7S,7aS,7bR)-Decahydro-1,1,3a,7-tetramethyl-1H-cyclopropa[a]naphthalen-7-yl]-N'-(2-phenylethyl)thiourea		 82.46
C00021233 Guayulin D 82.46
C00021246 Epipolasinthiourea B 82.46
C00024507 3-Oxohydroxykopsinine 82.46
C00024564 Kopsinoline
Kopsinine N-oxide
Kopsinine N4-oxide		 82.46
C00037868 Surinone B 82.46
C00048633 Bitungolide F 82.46
C00012071 Rubaferidin 82.14
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
C00015373 Cinnatriacetin B
FH 1		 82.14
C00020391 Microferin 82.14
C00021389 Ferutinin
Jaeschkeanadiol p-hydroxybenzoate		 82.14
C00024508 3-Oxotabersonine
(-)-3-Oxotabersonine
8-Oxotabersonine		 82.14
C00024510 3-Oxovincadifformine
(-)-3-Oxovincadifformine		 82.14
C00024531 Dihydrovindolinine
Pseudokopsinine
Pseudokopsinin		 82.14
C00025160 Coronaridine pseudoindoxyl 82.14
C00033573 6-(p-Hydroxybenzoyl)lancerotriol
Lancerotriol 6-(p-hydroxybenzoate)		 82.14
C00044517 Andavadoic acid
(+)-Andavadoic acid		 82.14
C00041867 Sinaspirolide
(+)-Sinaspirolide		 81.67
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 81.67
C00012452 Juniferinin
Juniperinin		 81.36
C00027832 Alopecurine
2alpha-Benzoyloxylycopecurine		 81.36
C00033845 Farnesiferol A 81.36
C00033846 Feselol 81.36
C00034469 Coladonin 81.36
C00037229 Gummosin 81.36
C00037579 Oleiferinone 81.36
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