"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00049826 , 50% or more | |
[ Metabolite Name : Pantopyranoid B , (-)-Pantopyranoid B ] | |
Number of matched data : 54 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00049827 | Pantopyranoid C (-)-Pantopyranoid C |
100.00 | C00049825 | Pantopyranoid A (-)-Pantopyranoid A |
96.67 | C00010375 | Aplysiapyranoid A | 86.67 | C00010376 | Aplysiapyranoid C | 86.67 | C00010377 | Aplysiapyranoid D | 86.67 | C00010391 | 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene | 86.67 | C00010417 | 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol | 86.67 | C00048136 | Speciosin C (+)-Speciosin C |
86.67 | C00049822 | Pantoisofuranoid A (-)-Pantoisofuranoid A |
86.67 | C00049823 | Pantoisofuranoid B (-)-Pantoisofuranoid B |
86.67 | C00049824 | Pantoisofuranoid C | 86.67 | C00010390 | 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene | 83.87 | C00013222 | [4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone | 83.87 | C00000377 | NFX-4 | 83.33 | C00001321 | Putaminoxin | 83.33 | C00010411 | 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene | 83.33 | C00010451 | 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane | 83.33 | C00010847 | (2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone 1-Acetoxy-p-menthan-3-one |
83.33 | C00011374 | Crocinervolide | 83.33 | C00011510 | Kumepaloxane | 83.33 | C00016880 | Decarestrictin N Decarestrictine N |
83.33 | C00017770 | (R)-(+)-Patulolide B Patulolide B |
83.33 | C00017771 | (+)-Patulolide C Patulolide C |
83.33 | C00020990 | Clavularin A | 83.33 | C00022689 | 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate | 83.33 | C00029325 | (3S,5R,6S,9R)-Megastigman-3,9-diol | 83.33 | C00030586 | Kankanol (+)-Kankanol |
83.33 | C00033091 | Kobifuranone A | 83.33 | C00037526 | Mussaenin A | 83.33 | C00038955 | Decarestrictine D (-)-Decarestrictine D |
83.33 | C00043180 | 3,9-Dihydroxy-4-megastigmene | 83.33 | C00044290 | Putaminoxin E | 83.33 | C00045379 | Plocamenol A (+)-Plocamenol A |
83.33 | C00020286 | Drim-9(11)-en-8alpha-ol | 81.82 | C00020287 | Drim-9(11)-en-8beta-ol | 81.82 | C00011559 | beta-Monocyclonerolidol | 81.25 | C00015965 | Cladospolide D | 81.25 | C00042630 | iso-Cladospolide B (-)-iso-Cladospolide B |
81.25 | C00046161 | MKN-003C (+)-MKN-003C |
81.25 | C00047003 | Andrachcinidine (-)-Andrachcinidine |
81.25 | C00003186 | beta-Eudesmene beta-Selinene |
80.65 | C00010419 | 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol | 80.65 | C00010421 | 1,8,8-Tribromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene | 80.65 | C00010424 | 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene | 80.65 | C00012715 | (-)-beta-Selinene (-)-Eudesma-4(14),11-diene [4aS-(4aalpha,7alpha,8abeta)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene |
80.65 | C00012716 | 5beta,10alpha-Eudesma-4(14),11-diene [4aS-(4aalpha,7beta,8abeta)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene |
80.65 | C00012717 | [4aR-(4aalpha,7alpha,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene | 80.65 | C00012718 | beta-Helmiscapene [4aR-(4aalpha,7beta,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene |
80.65 | C00022662 | (E)-7-Hydroperoxy-3,7-dimethyl-, 3-acetate 1,5-octadien-3-ol | 80.65 | C00022690 | 6-Peroxy-7(9)-dehydro-6,7-dihydroneryl acetate | 80.65 | C00036373 | 1,2-Epoxymenthyl acetate | 80.65 | C00037490 | Melazolide A (-)-Melazolide A |
80.65 | C00039638 | Longiflorone (+)-Longiflorone |
80.65 | C00042826 | Panepoxydone (-)-Panepoxydone |
80.65 |