"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00012161 , 50% or more | |
[ Metabolite Name : Chapliatrin ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00012162 | Isochapliatrin | 98.57 | C00012163 | Acetylchapliatrin | 92.11 | C00012167 | [1aR-(1aR*,5R*,7R*,10aR*,10bR*)]-2-(Hydroxymethyl)-, 5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester 2-propenoic acid | 91.43 | C00020571 | 9beta-Acetoxy-9beta-(5-acetoxy-tiglinoyloxy)-2-oxo-ludartin | 90.14 | C00045702 | Briaexcavatolide N (-)-Briaexcavatolide N |
90.14 | C00003290 | Glaucolide A | 90.00 | C00020524 | 9beta-Acetoxy-8beta-(5-acetoxy-tiglinoyloxy)-lasiolaenin | 90.00 | C00033934 | Hydruntinolide C (-)-Hydruntinolide C |
90.00 | C00049379 | Excavatolide M (+)-Excavatolide M |
88.73 | C00011751 | Liscunditrin | 88.57 | C00012281 | Repandin E | 88.57 | C00012953 | [3aR-[3aalpha,4alpha(E),6beta,8alpha,8aalpha,9aalpha]]-6,8-bis(Acetyloxy)-2,3,3a,4,6,7,8,8a,9,9a-decahydro-5,8a-dimethyl-3-methylene-2-oxonaphtho[2,3-b]furan-4-yl ester 2-methyl-2-butenoic acid | 88.57 | C00020435 | Graminichlorin | 88.57 | C00020528 | 9beta-Acetoxy-3-chloro-8beta-(5-acetoxy-tiglinoyloxy)-dehydroleucodin | 88.57 | C00020875 | Acetylisomontanolide | 88.57 | C00023187 | Eupalinilide J | 88.57 | C00030487 | Hiyodorilactone F | 88.57 | C00037754 | Rouyolide D (+)-Rouyolide D |
88.57 | C00037755 | Rouyolide E (+)-Rouyolide E |
88.57 | C00042557 | Glaucolide K (-)-Glaucolide K |
88.57 | C00043731 | Minabein 1 | 88.57 | C00012150 | Melfusin | 87.32 | C00045314 | Erythrolide P (-)-Erythrolide P |
87.32 | C00003253 | Eleganin | 87.14 | C00003255 | Enhydrin | 87.14 | C00011772 | 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-10-methyl-3,6-bis(methylene)-2-oxocyclodeca[b]furan-4-yl ester 3-(acetyloxy)-2-hydroxy-2-methyl-butanoic acid | 87.14 | C00011787 | [3aR-[3aR*,4R*[E(E)],6E,9R*,10Z,11aR*]]-2-[[(2,3,3a,4,5,8,9,11a-Octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl)oxy]carbonyl]-2-butenyl ester 2-(hydroxymethyl)-2-butenoic acid | 87.14 | C00011885 | Leucanthin A | 87.14 | C00012130 | [1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-5-(Acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-7-(1-oxopropoxy)-oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione | 87.14 | C00012144 | Chrestanolide | 87.14 | C00012148 | Glaucolide D | 87.14 | C00012149 | (-)-Ichthyotherminolide Ichthyotherminolide |
87.14 | C00012165 | [3aS-[3aR*,4R*,5S*(Z),6S*,10Z,11aS*]]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 2-methyl-2-butenoic acid | 87.14 | C00012234 | Melrosin A | 87.14 | C00012235 | Melrosin B | 87.14 | C00012236 | Melcanthin B | 87.14 | C00012238 | Longicornin A | 87.14 | C00012287 | Melcanthin A | 87.14 | C00020499 | Prespicatin | 87.14 | C00020523 | Hymenopappolide | 87.14 | C00021746 | 8beta-Hydroxyproustianol angelicate | 87.14 | C00031934 | Junceellolide I (-)-Junceellolide I |
87.14 | C00036500 | 2-O-(6'-O-Acetyl-beta-D-glucopyranosyl)-ivasperin | 87.14 | C00043497 | Eupachinilide F (-)-Eupachinilide F |
87.14 | C00046152 | Milolide B (+)-Milolide B |
87.14 | C00049871 | Excavatolide E (+)-Excavatolide E |
87.14 | C00011791 | [3aR-[3aR*,4R*(E),6E,9S*,10Z,11aR*]]-9-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 4-(acetyloxy)-2-[(acetyloxy)methyl]-2-butenoic acid Hiyodarilactone F |
86.30 | C00011793 | [3aR-[3aR*,4R*[E(E)],6E,9R*,10Z,11aR*]]-2-[[[9-(Acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl]oxy]carbonyl]-2-butenyl ester 2-(hydroxymethyl)-2-butenoic acid | 86.30 | C00011797 | [3aR-[3aR*,4R*[E(E)],6E,9S*,10Z,11aR*]]-2-[[[9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl]oxy]carbonyl]-2-butenyl ester 2-(hydroxymethyl)-2-Butenoic acid | 86.30 | C00011839 | Tetrahelin D | 86.30 |