"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
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 |