|
|
"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00040115 , 50% or more |
|
| [ Metabolite Name : Pulchellamine D , (+)-Pulchellamine D ] | |
| Number of matched data : 59 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00040117 | Pulchellamine F (+)-Pulchellamine F |
![]() |
88.89 | C00012075 | Cinnamoylepoxyechinadiol | ![]() |
87.69 | C00012768 | Rupestrol cinnamate | ![]() |
87.69 | C00024035 | Scoparic Acid C | ![]() |
87.69 | C00031916 | Ixerochinolide (-)-Ixerochinolide |
![]() |
87.69 | C00012851 | Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid | ![]() |
86.15 | C00024034 | Scoparic Acid B | ![]() |
86.15 | C00024525 | Cimicidine Cimicidin |
![]() |
86.15 | C00034345 | Youngiajaponicol A (+)-Youngiajaponicol A |
![]() |
86.15 | C00015470 | PF1163B | ![]() |
85.07 | C00028822 | CID is old! | 85.07 | C00025186 | CID is old! | 84.85 | 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 | ![]() |
84.62 | 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 | ![]() |
84.62 | C00016377 | CJ 13103 | ![]() |
84.62 | C00020561 | Malaphylinin Diversolide D (-)-Diversolide D |
![]() |
84.62 | C00021408 | Palliferinin | ![]() |
84.62 | C00021460 | Melledonol | ![]() |
84.62 | C00024287 | 17,21-O,O-Diacetylajmaline 17,21-Diacetylajmaline Diacetylajmaline |
![]() |
84.62 | C00024309 | CID is old! | 84.62 | C00027674 | 12-Hydroxymalagashanine | ![]() |
84.62 | C00038144 | 12-Hydroxy-19-epimalagashanine (-)-12-Hydroxy-19-epimalagashanine |
![]() |
84.62 | C00038908 | Cytochalasin Z10 | ![]() |
84.62 | C00038909 | Cytochalasin Z11 | ![]() |
84.62 | C00041673 | Militarinone B (-)-Militarinone B |
![]() |
84.62 | C00047229 | Erythrophloin F | ![]() |
84.62 | C00000895 | Scopadulcic acid B | ![]() |
83.82 | C00000896 | Scopadulin | ![]() |
83.82 | C00029527 | 4-epi-Scopadulcic acid B | ![]() |
83.82 | C00024337 | (-)-Vincawajine | ![]() |
83.58 | C00024033 | Scoparic acid A | ![]() |
83.33 | C00030524 | iso-Dulcinol | ![]() |
![]() |
83.33 | C00012074 | Cinnamoylechinadiol | ![]() |
83.08 | C00012476 | 6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane]-4,8-diol 4-acetate 8-benzoate | ![]() |
83.08 | C00020340 | Cinnamoylechinaxathol | ![]() |
83.08 | C00020367 | Tenuferin | ![]() |
83.08 | C00020566 | 3alpha,4alpha-Epoxy-9-oxo-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin | ![]() |
83.08 | C00020567 | 3alpha,4alpha-Epoxy-9beta-hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-3,4-dihydro-lasiolaenin | ![]() |
83.08 | C00021349 | 8-Coumaroyloxy-14-thapsanol | ![]() |
83.08 | C00021350 | 8-Feruloyloxy-14-thapsanol | ![]() |
83.08 | C00021464 | Melledonal | ![]() |
83.08 | C00021962 | Vernoeggersic acid | ![]() |
83.08 | C00024581 | Methyl chanofruticosinate | ![]() |
83.08 | C00030160 | Dulcinol Scopadulciol |
![]() |
83.08 | C00031322 | Scopadulcic acid C | ![]() |
83.08 | C00033520 | 11beta,13-Dihydrolactucopicrin | ![]() |
83.08 | C00037070 | Drimanial | ![]() |
83.08 | C00038763 | Ciliatamide B (+)-Ciliatamide B |
![]() |
83.08 | C00038910 | Cytochalasin Z12 | ![]() |
83.08 | C00039571 | Kopsiflorine | ![]() |
83.08 | C00040112 | Pulchellamine A (-)-Pulchellamine A |
![]() |
83.08 | C00040118 | Pulchellamine G (+)-Pulchellamine G |
![]() |
83.08 | C00040871 | Angustisepalin (-)-Angustisepalin |
![]() |
83.08 | C00046482 | Tupuseleiamide A (-)-Tupuseleiamide A |
![]() |
83.08 | C00046483 | Tupuseleiamide B | ![]() |
83.08 | C00047071 | Pallidone C (+)-Pallidone C |
![]() |
83.08 | C00047072 | Pallidone D (+)-Pallidone D |
![]() |
83.08 | C00047074 | Pallidone F (+)-Pallidone F |
![]() |
83.08 | C00047075 | Pallidone G (+)-Pallidone G |
![]() |
83.08 |