|
|
"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00031092 , 50% or more |
|
| [ Metabolite Name : Prunose III ] | |
| Number of matched data : 62 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00045385 | Prunose II (+)-Prunose II |
![]() |
97.87 | C00045384 | Prunose I | ![]() |
93.00 | C00010551 | Furcatoside A | ![]() |
88.42 | C00004190 | Apigenin 7-(6'''-acetylallosyl-(1->2)glucoside) | ![]() |
88.30 | C00046078 | Lapathoside D (+)-Lapathoside D |
![]() |
88.30 | C00010553 | Furcatoside B | ![]() |
87.37 | C00008981 | Triphyllin B | ![]() |
87.23 | C00034095 | Oxoverbascoside | ![]() |
87.23 | C00036800 | beta-Hydroxyacteoside | ![]() |
87.23 | C00038693 | Campneoside II (-)-Campneoside II |
![]() |
87.23 | C00004195 | Apigenin 7-(4'',6''-diacetylalloside)-4'-alloside | ![]() |
87.00 | C00013131 | Celangulin | ![]() |
86.32 | C00002763 | Orobanchoside | ![]() |
![]() |
86.17 | C00004405 | 6-Hydroxyluteolin 3'-methyl ether 7-sophoroside | ![]() |
86.17 | C00031052 | Plantainoside D (+)-Plantainoside D |
![]() |
86.17 | C00047763 | Brartemicin (+)-Brartemicin |
![]() |
86.17 | C00040371 | Stachysoside E (-)-Stachysoside E |
![]() |
85.71 | C00010523 | Saccatoside 6-O-alpha-L-(2''-O-trans-p-coumaroyl)rhamnopyranosylcatalpol |
![]() |
85.57 | C00004249 | Isoscutellarein 7-(6'''-acetylallosyl-(1->2)-glucoside) | ![]() |
![]() |
85.42 | C00004467 | Tricin 5,7-diglucoside | ![]() |
85.42 | C00014091 | Vitexin 6''-O-malonyl 2''-O-xyloside | ![]() |
85.42 | C00002750 | Hellicoside | ![]() |
![]() |
85.26 | C00031325 | Scroside D (-)-Scroside D |
![]() |
85.26 | C00033613 | Aeschynanthoside A (-)-Aeschynanthoside A |
![]() |
85.26 | C00002767 | Plantamajoside | ![]() |
![]() |
85.11 | C00005544 | Isorhamnetin 3-sophoroside | ![]() |
85.11 | C00013145 | Ejap 4 [3R-(3alpha,4alpha,5beta,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7,10-tetraacetate 5-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol |
![]() |
85.11 | C00013697 | 6-Hydroxyluteolin 6,3'-dimethyl eter 7-rutinoside | ![]() |
85.11 | C00033986 | Ixerisoside K | ![]() |
85.11 | C00036565 | 4',6'-Diacetylviburnolide A (-)-4',6'-Diacetylviburnolide A |
![]() |
85.11 | C00037656 | Plantalloside (-)-Plantalloside |
![]() |
85.11 | C00044219 | Ligurobustoside F (-)-Ligurobustoside F |
![]() |
85.11 | C00033258 | Nuezhenide Nucenide Nuezhenide |
![]() |
84.85 | C00037899 | Tenuifoliside A | ![]() |
84.85 | C00008530 | Naringin 6''-malonate | ![]() |
84.69 | C00014092 | Vitexin 3''',4'''-Di-O-acetyl 2''-O-rhamnoside | ![]() |
84.69 | C00040374 | Stachysoside H (+)-Stachysoside H |
![]() |
84.69 | C00035027 | 6-O-alpha-D-Galactopyranosylharpagoside (-)-6-O-alpha-D-Galactopyranosylharpagoside |
![]() |
84.38 | C00035109 | 6''-O-alpha-D-galactopyranosyl harpagoside Harprocumbide A (+)-Harprocumbide A |
![]() |
84.38 | C00033906 | Helonioside A | ![]() |
84.16 | C00004430 | 8-Hydroxyluteolin 3'-methyl ether 7-allosyl-(1->2)-glucoside | ![]() |
84.04 | C00004520 | 8-Hydroxyluteolin 3'-methyl ether 7-sophoroside | ![]() |
84.04 | C00005296 | Kaempferide 5-glucoside-7-glucuronide | ![]() |
84.04 | C00005409 | Quercetin 3-O-sophoroside Quercetin-3-O-sophoroside |
![]() |
84.04 | C00005534 | Isorhamnetin 3-glucosyl-(1->2)-galactoside | ![]() |
84.04 | C00005938 | Herbacetin 7-(6''-quinoylglucoside) | ![]() |
84.04 | C00006268 | Spinosin | ![]() |
84.04 | C00006272 | Isoscoparin 2''-O-glucoside | ![]() |
![]() |
84.04 | C00006282 | Scoparin 2''-O-glucoside | ![]() |
84.04 | C00006401 | Cratenacin | ![]() |
84.04 | C00006693 | Rosinin | ![]() |
84.04 | C00013142 | Ejap 5 [3R-(3alpha,4alpha,5alpha,5aalpha,6alpha,7alpha,9alpha,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 5,6,7,10-tetraacetate 4-benzoate 2H-3,9a-methano-1-benzoxepin-4,5,6,7,10-pentol |
![]() |
84.04 | C00013153 | [3R-(3alpha,4beta,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-5a-[(Acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzoxepin-4,5,6,9,10-pentol 4,5,10-triacetate 6-benzoate | ![]() |
84.04 | C00013785 | Kaempferol 3-(3''-acetyl-alpha-L-arabinopyranosyl)-(1->6)-glucoside 3-[[6-O-(3-O-Acetyl-alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
![]() |
84.04 | C00013902 | Quercetin 3-methyl ether 7-galactosyl-(1->4)-glucoside 2-(3,4-Dihydroxyphenyl)-7-[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-3-methoxy-4H-1-benzopyran-4-one |
![]() |
84.04 | C00014068 | Scoparin 6''-O-glucoside | ![]() |
84.04 | C00030516 | Isoacteoside Isoverbascoside |
![]() |
![]() |
84.04 | C00043057 | Tasumatrol G (-)-Tasumatrol G |
![]() |
84.04 | C00043199 | 3'''-O-Methylcrenatoside 3''-O-Methylcrenatoside (-)-3''-O-Methylcrenatoside |
![]() |
![]() |
84.04 | C00044220 | Ligurobustoside I (-)-Ligurobustoside I |
![]() |
![]() |
84.04 | C00044222 | Ligurobustoside K (-)-Ligurobustoside K |
![]() |
84.04 | C00050385 | Manauealide C | ![]() |
84.04 |