"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00011563 , 50% or more | |
[ Metabolite Name : 12-Hydroxypalisadin B ] | |
Number of matched data : 65 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00011561 | Palisadin B | 94.87 | C00011548 | (-)-Aplysistatin Aplysistatin |
92.50 | C00011549 | Palisadin A | 92.31 | C00042715 | Luzonensol (-)-Luzonensol |
92.31 | C00016235 | 12-Hydroxy-6-epi-albrassitriol | 89.74 | C00021605 | 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene | 89.74 | C00011550 | 6beta-Hydroxyaplysistatin | 88.10 | C00046097 | Luzonensol acetate | 88.10 | C00017768 | (-)-Pereniporin A Pereniporin A |
87.50 | C00017769 | (-)-Pereniporin B Pereniporin B |
87.50 | C00020263 | 3beta,9alpha-Dihydroxycinnamolide | 87.50 | C00021607 | 10-Bromo-7,8-epoxy-2,9-chamigradiene-5,15-diol | 87.50 | C00021635 | 2,10-Dibromo-5,10-epoxy-2,8-chamigradien-7-ol | 87.50 | C00003165 | Mukaadial | 87.18 | C00003202 | Warburganal | 87.18 | C00011401 | Obtusenol | 87.18 | C00011693 | [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran | 87.18 | C00020279 | [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol | 87.18 | C00020290 | 9alpha-Hydroxycinnamolide | 87.18 | C00021430 | Perforenol | 87.18 | C00023409 | Acritoconfertic acid | 87.18 | C00042879 | Pulicanadienal A (+)-Pulicanadienal A |
87.18 | C00046631 | Caespitane | 87.18 | C00011562 | 12-Hydroxypalisadin B acetate | 86.67 | C00012875 | [3aR-(3aalpha,4aalpha,5alpha,8alpha,8abeta,9aalpha)]-Decahydro-5,8-dihydroxy-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one | 85.00 | C00021629 | 4,10-Dibromo-3-choloro-7,8-epoxychamigrane | 85.00 | C00021995 | Rhodolauradiol | 85.00 | C00023426 | 3alpha-Hydroxynorambreinolid | 85.00 | C00045322 | Ibhayinol (+)-Ibhayinol |
85.00 | C00000450 | Laureepoxide | 84.62 | C00000458 | (3Z)-Isoprelaurefucin | 84.62 | C00000460 | Isolaureatin | 84.62 | C00000461 | Kumausallene | 84.62 | C00000468 | (3E)-Dactomelyne | 84.62 | C00003107 | 1,2-Naphthalenedicarboxaldehyde (-)-Muzigadial Muzigadial Canellal |
84.62 | C00003175 | (-)-Polygodial Polygodial |
84.62 | C00011544 | Ancistrodial | 84.62 | C00012337 | [3R-(3R*,3aS*,4R*,5E,9E,11aS*)]-2,3,3a,4,7,8,11,11a-Octahydro-4-hydroxy-3,6-dimethyl-2-oxocyclodeca[b]furan-10-carboxaldehyde 6alpha-Hydroxy-14-oxo-1(10)E,4E,germacradien-12,8alpha-olide |
84.62 | C00012915 | (-)-Shizukolidol Shizukolidol [4aR-(4aalpha,5alpha,8abeta)]-4a,5,6,7,8,8a-Hexahydro-5-hydroxy-3,5,8a-trimethylnaphtho[2,3-b]furan-2(4H)-one |
84.62 | C00013557 | Oppositol (3S,3aS,4R,7S,7aS)-7-Bromooctahydro-4,7a-dimethyl-3-(2-methyl-1-propenyl)-1H-inden-4-ol |
84.62 | C00020260 | 7beta-Hydroxydihydrodrimenin | 84.62 | C00020261 | 7-Oxodihydrodrimenin | 84.62 | C00020276 | Polygonic acid | 84.62 | C00020280 | Albrassitriol | 84.62 | C00020281 | [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol | 84.62 | C00020295 | 3beta-Hydroxycinnamolide | 84.62 | C00020314 | Marasmen-3-one | 84.62 | C00020750 | Dendocarbin A | 84.62 | C00020751 | Dendocarbin B | 84.62 | C00020752 | Dendocarbin C | 84.62 | C00021254 | Hanegoketrial | 84.62 | C00021601 | Hurgadol | 84.62 | C00021622 | 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol | 84.62 | C00021623 | Obtusane | 84.62 | C00021626 | Isoobtusol | 84.62 | C00021975 | Guimarediol | 84.62 | C00021988 | Perforatone | 84.62 | C00023427 | (-)-Sclareolide ent-Norambreinolide |
84.62 | C00033795 | Dysodensiol D (+)-Dysodensiol D |
84.62 | C00040201 | Salutarisolide (-)-Salutarisolide |
84.62 | C00040919 | Claviol | 84.62 | C00042889 | Pulicanone | 84.62 | C00048224 | Ustusol A (-)-Ustusol A |
84.62 | C00048497 | Nor-ambreinolide (+)-Nor-ambreinolide |
84.62 | C00049690 | 1-Deacetoxy-8-deoxyalgoane | 84.62 |