"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00041681 , 50% or more | |
[ Metabolite Name : Mooloolabene E , (-)-Mooloolabene E ] | |
Number of matched data : 61 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00041679 | Mooloolabene C (-)-Mooloolabene C |
92.06 | C00044422 | 12-O-Deacetyl-12-epi-scalarin (-)-12-O-Deacetyl-12-epi-scalarin |
90.32 | C00044419 | 12-epi-Deoxoscalarin (-)-12-epi-Deoxoscalarin |
89.39 | C00022635 | 17-Isovaleryloxygrindelic acid | 88.71 | C00043150 | 12-Deacetyl-12-epi-19-deoxyscalarin 12-O-Deacetyl-19-deoxyscalarin 25-Dehydroxy-12-epi-deacetylscalarin |
88.71 | C00049767 | CID is old! | 87.88 | C00049768 | 12-epi-Scalaradial | 87.69 | C00045170 | 22-Hydroxy-24-methylsedn-16-en-24-one-12beta,25beta-olide (+)-22-Hydroxy-24-methylsedn-16-en-24-one-12beta,25beta-olide |
87.50 | C00047602 | Toonaciliatin L (-)-Toonaciliatin L |
87.30 | C00041680 | Mooloolabene D (-)-Mooloolabene D |
87.14 | C00040750 | (18S)-Pyrrosialactol (+)-(18S)-Pyrrosialactol |
87.10 | C00040751 | (18S)-Pyrrosialactone | 87.10 | C00049264 | Phyllofolactone D (+)-Phyllofolactone D |
87.10 | C00044420 | 12-epi-Scalarin | 86.76 | C00049769 | CID is old! | 86.76 | C00041682 | Mooloolaldehyde (+)-Mooloolaldehyde |
86.36 | C00043907 | Scalaradial (+)-Scalaradial |
86.15 | C00048588 | 24beta-Methoxyscalarolide | 85.94 | C00025532 | Sempervirone | 85.71 | C00022636 | 17-[2-Methylbutyryloxy]-grindelic acid | 85.48 | C00041677 | Mooloolabene A (-)-Mooloolabene A |
85.48 | C00041678 | Mooloolabene B (-)-Mooloolabene B |
85.48 | C00043234 | Acanthovagasteroid A (-)-Acanthovagasteroid A |
85.48 | C00044120 | Cholest-4-ene-3alpha,6beta-diol | 85.48 | C00049353 | Anisodorin 1 | 85.48 | C00049354 | Anisodorin 2 (-)-Anisodorin 2 |
85.48 | C00043908 | Scalarin | 85.29 | C00032910 | Diospyrolide (+)-Diospyrolide |
84.62 | C00032911 | Diospyrolidone (+)-Diospyrolidone |
84.62 | C00030774 | Mimosaside A (-)-Mimosaside A |
84.38 | C00032975 | Fern 7-ene | 84.38 | C00045152 | 12beta,22-Dihydroxy-24-methylscalar-17-en-24,25-olide | 84.38 | C00049952 | 4beta-Hydroxyverazine (-)-4beta-Hydroxyverazine |
84.38 | C00022598 | 3beta-Malonyloxy-15-acetoxy-ent-labda-7,13E-dien methylester | 84.13 | C00034002 | Kuguacin C (+)-Kuguacin C |
84.13 | C00041814 | Sagittine B (-)-Sagittine B |
84.13 | C00043236 | Acanthovagasteroid C (-)-Acanthovagasteroid C |
84.13 | C00043237 | Acanthovagasteroid D (-)-Acanthovagasteroid D |
84.13 | C00049889 | Petrosaspongiolide R | 84.13 | C00003646 | Brassicasterol (24R)24-Methylcholest-5,22-dien-3beta-ol |
83.87 | C00003647 | Campesterol 24alpha-Methylcholesterol (24R)24-Methylcholest-5-en-3beta-ol |
83.87 | C00003648 | Cholesterol Cholesterin Cholest-5-en-3beta-ol |
83.87 | C00003659 | Lophenol | 83.87 | C00007271 | 24-Methylene cholesterol 24-Methylcholesta-5,24(28)-dien-3beta-ol 24-Methylenecholesterol |
83.87 | C00022216 | (ent-13E,14E)-15,16-Diacetoxy-7,13(16),14-labdatriene | 83.87 | C00022469 | ent-15,16-Diacetoxy-7,13Z-labdadien | 83.87 | C00022517 | 8(17),13E-Labdadien-7alpha,15-diol diacetate | 83.87 | C00023418 | Methyl 15-acetoxy-7-labden-17-oate | 83.87 | C00023421 | Methyl 15-isobutyloxy-7-labden-17-oate | 83.87 | C00023756 | Ergost-5-en-3beta-ol 7,(24S)24-Methylcholest-5-en-3beta-ol 24-Epicampesterol 24S-Methyl cholesterol Dihydrobrassicasterol |
83.87 | C00024019 | Oblonginine | 83.87 | C00025489 | Cyclobuxupaline C | 83.87 | C00028250 | Epi-verazine | 83.87 | C00029194 | Veramiline | 83.87 | C00042081 | 24xi-Methylcholesterol | 83.87 | C00043235 | Acanthovagasteroid B (-)-Acanthovagasteroid B |
83.87 | C00045402 | Scalarolide | 83.87 | C00045519 | 16,25-Dihydroxy-13(24),17-cheilanthadien-19,25-olide | 83.87 | C00046907 | CID is old! | 83.87 | C00048100 | CID is old! | 83.87 | C00049905 | Garcinielliptone (+)-Garcinielliptone |
83.87 |