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


and

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




INPUT WORD = C00045016 , 50% or more
[ Metabolite Name : Plakortolide I , (+)-Plakortolide I ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045015 Plakortolide H 95.00
C00044517 Andavadoic acid
(+)-Andavadoic acid		 91.38
C00045126 Trisphaerolide A 91.38
C00020340 Cinnamoylechinaxathol 87.93
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 86.21
C00021232 Guayulin C 86.21
C00037868 Surinone B 86.21
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 86.21
C00043278 Ardisinone E 86.21
C00045679 Basiliskamide B
(-)-Basiliskamide B		 86.21
C00007133 Rubranine 85.48
C00043277 Ardisinone D 84.75
C00012074 Cinnamoylechinadiol 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 84.48
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 84.48
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 84.48
C00021233 Guayulin D 84.48
C00021381 4beta,8beta,2alpha-Trihydroxy-6alpha-p-hydroxybenzoyloxydaucane 84.48
C00021388 Teferin 84.48
C00021390 Ferutin 84.48
C00021962 Vernoeggersic acid 84.48
C00048633 Bitungolide F 84.48
C00045895 Epiplakinic acid H
(+)-Epiplakinic acid H		 84.13
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 83.61
C00012072 Rubaferinin 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
C00021895 4alpha-Hydroxygymnomitryl cinnamate 82.76
C00031947 Juruenolide D 82.76
C00037144 Ferutidin
Jaeschkeanadiol p-methoxybenzoate		 82.76
C00037405 Kuhistanicaol J 82.76
C00039005 Diacarperoxide D
(-)-Diacarperoxide D		 82.76
C00046171 Muqubilin 82.76
C00045894 Epiplakinic acid G
(-)-Epiplakinic acid G		 82.54
C00012075 Cinnamoylepoxyechinadiol 81.97
C00040565 Triptogelin G-2 81.97
C00043276 Ardisinone C 81.97
C00047712 Alstoyunine F
(-)-Alstoyunine F		 81.97
C00007129 Linderachalcone 81.67
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		 81.67
C00027079 Alstovine 81.67
C00042794 nor-Spiculoic acid A
(+)-nor-Spiculoic acid A		 81.67
C00027832 Alopecurine
2alpha-Benzoyloxylycopecurine		 81.36
C00034178 Prunifoline D
(+)-Prunifoline D		 81.36
C00044802 Hermitamide B
(-)-Hermitamide B		 81.36
C00012706 [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid 81.03
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		 81.03
C00015372 Cinnatriacetin A
FH 2		 81.03
C00016213 YL 03709B-A
YM 47522		 81.03
C00020241 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone 81.03
C00024536 Haplocidine 81.03
C00027718 2,7-Dihydroxyapogeissoschizine 81.03
C00037225 Guayulin A 81.03
C00037398 Kuhistanicaol C
(+)-Kuhistanicaol C		 81.03
C00043922 Sigmosceptrellin B 81.03
C00045046 Rollicosin
(-)-Rollicosin		 81.03
C00045893 Epiplakinic acid F 81.03
C00046101 Machaeriol B
(+)-Machaeriol B		 81.03
C00046309 Plakinic acid F 81.03
C00047646 19-Furan-2-yl-nonadeca-5,7-diynoic acid methyl ester 81.03
C00049884 Peroxyacarnoic acid methyl ester A 81.03
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