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


and

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




INPUT WORD = C00042794 , 50% or more
[ Metabolite Name : nor-Spiculoic acid A , (+)-nor-Spiculoic acid A ]
Number of matched data : 70

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042641 iso-Spiculoic acid A
(+)-iso-Spiculoic acid A		 96.77
C00042474 dinor-Spiculoic acid A
(+)-dinor-Spiculoic acid A		 96.67
C00050019 Calicoferol H 86.67
C00025362 13alpha-Cinnamoyloxylupanine 85.48
C00012851 Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid 85.00
C00030648 Lehmannolol
(-)-Lehmannolol		 85.00
C00030649 Lehmannolone
(+)-Lehmannolone		 85.00
C00034703 Szowitsiacoumarin A
(+)-Szowitsiacoumarin A		 85.00
C00037574 Octadecyl (E)-p-coumarate 85.00
C00045015 Plakortolide H 85.00
C00050017 Calicoferol F
(+)-Calicoferol F		 83.87
C00021765 Dunnianin 83.61
C00040565 Triptogelin G-2 83.61
C00042949 Sargachromanol C
(+)-Sargachromanol C		 83.61
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 83.33
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 83.33
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 83.33
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
C00012925 [3aR-[3aalpha,4aalpha,5(E),8abeta,9aalpha]]- (2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid
Cinnamoyloxyisoalloalantolactone		 83.33
C00020340 Cinnamoylechinaxathol 83.33
C00021392 Carotdiol veratrate 83.33
C00021962 Vernoeggersic acid 83.33
C00025225 Voacangine pseudoindoxyl 83.33
C00027832 Alopecurine
2alpha-Benzoyloxylycopecurine		 83.33
C00031948 Juruenolide E
(+)-Juruenolide E		 83.33
C00034704 Szowitsiacoumarin B
(+)-Szowitsiacoumarin B		 83.33
C00036927 Conferol 83.33
C00037575 Octadecyl (Z)-p-coumarate 83.33
C00037873 Sylvatine 83.33
C00045126 Trisphaerolide A 83.33
C00030160 Dulcinol
Scopadulciol		 82.81
C00031322 Scopadulcic acid C 82.81
C00042956 Sargachromanol J
(+)-Sargachromanol J		 82.54
C00007133 Rubranine 82.26
C00012768 Rupestrol cinnamate 82.26
C00031302 Sargaquinoic acid 82.26
C00045094 Strongylophorin 4 82.26
C00047714 Alstoyunine H
(-)-Alstoyunine H		 82.26
C00050020 Calicoferol I
(+)-Calicoferol I		 82.26
C00012476 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate 81.97
C00019978 Nassauvirevolutin C 81.97
C00019979 2'-epi-Nassauvirevolutin C 81.97
C00028753 Obovamine 81.97
C00031916 Ixerochinolide
(-)-Ixerochinolide		 81.97
C00047861 epi-Conferdione
(+)-epi-Conferdione		 81.97
C00050323 7-Deoxy-7-oxodunnianin
(-)-7-Deoxy-7-oxodunnianin		 81.97
C00007073 4,2',4'-Trihydroxy-3',5'-diprenylchalcone 81.67
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 81.67
C00012926 ([3aR-[3aalpha,4aalpha,5(Z),8abeta,9aalpha]]-2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid 81.67
C00016213 YL 03709B-A
YM 47522		 81.67
C00021232 Guayulin C 81.67
C00022603 3-Hydroxy-5-methyl-2-[8'-oxo-9-hydroxyfarnesyl]-coumaran-3-one 81.67
C00022648 Gutierrezianolic acid isobutyrate methyl ester 81.67
C00025149 3-Oxovoacangine
19-Oxovoacangine		 81.67
C00025712 11-Methoxy-17-epi-alpha-yohimbine 81.67
C00025713 11-Methoxy-alpha-yohimbine
11-Methoxyrauwolscine		 81.67
C00025714 11-Methoxyyohimbine 81.67
C00030371 Gelsempervine A 81.67
C00030373 Gelsempervine C 81.67
C00030536 Isomitraphylline N-oxide 81.67
C00033403 Tashironin 81.67
C00035077 delta-Tocotrienol 81.67
C00036928 Conferone
(-)-Conferone		 81.67
C00037868 Surinone B 81.67
C00043219 6-epi-beta-Verbesinol coumarate 81.67
C00043478 Echitaminic acid 81.67
C00045016 Plakortolide I
(+)-Plakortolide I		 81.67
C00048152 Stolonoxide E 81.67
C00048633 Bitungolide F 81.67
C00049459 homo-Plakotenin
(+)-homo-Plakotenin
Homoplakotenin		 81.67
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