"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00012768 , 50% or more | |
[ Metabolite Name : Rupestrol cinnamate ] | |
Number of matched data : 58 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00012075 | Cinnamoylepoxyechinadiol | 91.94 | C00012826 | [1R-[1alpha(E),2alpha,4abeta,5beta,8alpha,8aalpha]]- 1,2,3,4,4a,5,8,8a-Octahydro-8-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid | 91.94 | 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 |
90.32 | 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 | 90.32 | 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 | 88.71 | C00021349 | 8-Coumaroyloxy-14-thapsanol | 88.71 | C00021962 | Vernoeggersic acid | 88.71 | C00040565 | Triptogelin G-2 | 88.71 | C00040115 | Pulchellamine D (+)-Pulchellamine D |
87.69 | C00012074 | Cinnamoylechinadiol | 87.10 | C00012080 | Cyclachaenin | 87.10 | 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 | 87.10 | C00012851 | Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid | 87.10 | C00020340 | Cinnamoylechinaxathol | 87.10 | C00024034 | Scoparic Acid B | 87.10 | C00031916 | Ixerochinolide (-)-Ixerochinolide |
87.10 | C00034345 | Youngiajaponicol A (+)-Youngiajaponicol A |
87.10 | C00013200 | Mortonin B (5alpha,5aalpha,6alpha,7beta,9beta,9aalpha)-7-(Acetyloxy)-6-(benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-5,9a-(epoxymethano)-1-benzoxepin-10-one |
86.57 | C00024035 | Scoparic Acid C | 85.94 | C00037070 | Drimanial | 85.94 | C00019935 | Isolycoserone | 85.71 | C00002749 | Grandidentatin | 85.48 | C00012706 | [1R-(1alpha,4alpha,4aalpha,5alpha,6alpha,8abeta)]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 4-methoxybenzoic acid | 85.48 | 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 | 85.48 | C00013199 | Mortonin Mortonin A (5alpha,5aalpha,6alpha,9beta,9aalpha)-6-(Benzoyloxy)-5,5a,6,7,8,9-hexahydro-9-hydroxy-2,2,5a,9-tetramethyl-2H-5,9a-(epoxymethano)-1-benzoxepin-10-one |
85.48 | C00020241 | 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone | 85.48 | C00021392 | Carotdiol veratrate | 85.48 | C00042790 | Norcaesalpinin C (-)-Norcaesalpinin C |
85.48 | C00043219 | 6-epi-beta-Verbesinol coumarate | 85.48 | C00013098 | Vernodesmin [3aR-(3aalpha,4alpha,5aalpha,6beta,9beta,9aalpha,9bbeta,12R*)]-Octahydro-6,12-dihydroxy-3-methylene-2-oxo-9-phenyl-6H-5a,9-propano-2H-furo[2,3-f][2]benzopyran-4-yl ester 2-methyl-2-propenoic acid |
85.29 | C00045041 | Reissantin D | 85.07 | C00013186 | (-)-Malkangunin Malkangunin Malkanguniol 4-acetate 5-benzoate [3S-(3alpha,4beta,5beta,5aalpha,6alpha,9alpha,9aalpha)]-Octahydro-5a-(hydroxymethyl)-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6-triol 4-acetate 5-benzoate |
84.62 | C00015128 | HC 70III Pyloricidin C |
84.38 | C00038908 | Cytochalasin Z10 | 84.38 | C00038909 | Cytochalasin Z11 | 84.38 | C00040871 | Angustisepalin (-)-Angustisepalin |
84.38 | C00047404 | Brevipolide B (+)-Brevipolide B |
84.38 | C00016374 | CJ 12954 | 84.13 | C00016375 | CJ 13014 | 84.13 | C00033520 | 11beta,13-Dihydrolactucopicrin | 84.13 | C00034618 | Palau'imide | 84.13 | C00001521 | Tentoxin | 83.87 | C00011552 | Collybolide | 83.87 | C00012072 | Rubaferinin | 83.87 | C00012476 | 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate | 83.87 | 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 |
83.87 | C00016213 | YL 03709B-A YM 47522 |
83.87 | C00016996 | Wrightol | 83.87 | C00020005 | Praealtin C | 83.87 | C00020284 | 3,4-dihydroxycinnamate (-)-Albicanyl |
83.87 | C00020367 | Tenuferin | 83.87 | C00021895 | 4alpha-Hydroxygymnomitryl cinnamate | 83.87 | C00031184 | Rosarin | 83.87 | C00031949 | Juruenolide F (+)-Juruenolide F |
83.87 | C00032603 | 14-O-Benzoylfloridanolide (-)-14-O-Benzoylfloridanolide |
83.87 | C00034514 | Ferulsinaic acid (-)-Ferulsinaic acid |
83.87 | C00046482 | Tupuseleiamide A (-)-Tupuseleiamide A |
83.87 | C00050020 | Calicoferol I (+)-Calicoferol I |
83.87 |