"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00000680 , 50% or more | |
[ Metabolite Name : (-)-Rel-(pR,9S,9'S)-maximowicziol A ] | |
Number of matched data : 72 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00029619 | Acerogenin A | 95.83 | C00031561 | Acerogenin C | 91.67 | C00029620 | Acerogenin B | 89.58 | C00029623 | Acerogenin M (+)-Acerogenin M |
89.58 | C00031475 | (S)-8-Gingerol (+)-[8]-Gingerol [8]-Gingerol |
89.58 | C00044865 | Letestuianin C | 89.58 | C00031474 | (S)-10-Gingerol (+)-(S)-[10]-Gingerol |
88.00 | C00035442 | [10]-Gingerdiol | 88.00 | C00000511 | Brombyin II | 87.50 | C00000512 | Brombyin III | 87.50 | C00018446 | (+)-Piperazinomycin Piperazinomycin |
87.50 | C00029621 | Acerogenin E | 87.50 | C00029627 | Aceroside D Acerogenin D |
87.50 | C00031418 | trans-10-Shogaol | 87.50 | C00033694 | Capsiconiate | 87.50 | C00033774 | Dihydrocapsiconiate | 87.50 | C00034994 | 10-Shogaol [10]-Shogaol |
87.50 | C00035036 | [9]-Paradol | 87.50 | C00035448 | [7]-Gingerol | 87.50 | C00035471 | 1-Dehydro-[8]-gingerdione | 87.50 | C00032103 | Ovalifoliolatin A | 86.00 | C00035469 | 1-Dehydro-[10]-gingerdione | 86.00 | C00020076 | [1R-[1alpha,2beta(Z),4alpha]]-1,2,3,4-Tetrahydro-7-hydroxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid | 85.42 | C00029280 | (-)-Centrolobol | 85.42 | C00029622 | Acerogenin K | 85.42 | C00032104 | Ovalifoliolatin B | 85.42 | C00032769 | bis-(4-hydroxycinnamoyl)methane bis-Demethoxycurcumin p,p'-Dihydroxydicinnamoyl methane |
85.42 | C00035035 | [8]-Shogaol | 85.42 | C00035447 | [6]-Gingerdiol | 85.42 | C00037055 | Dihydropiplartine | 85.42 | C00042286 | Bisdemethoxycurcumin 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione 1,9-Bis(4-hydroxyphenyl)-2,7-nonadiene-4,6-dione |
85.42 | C00044041 | [10]-Dehydroshogaol | 85.42 | C00045488 | (3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol | 85.42 | C00031488 | 1,7-bis(3,4-Dihydroxyphenyl)-5-hydroxy-3-heptanone | 84.31 | C00033297 | Monodemethoxycurcumin p-Hydroxycinnamoyl feruloyl methane |
84.31 | C00035577 | Diacetoxy-[4]-gingerdiol Diacetoxy-4-gingerdiol |
84.00 | C00039789 | Monocillin III (-)-Monocillin III |
84.00 | C00041211 | Tintinnadiol | 84.00 | C00002381 | Isobavachalcone Corylifolinin 2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone |
83.67 | C00007067 | 4-Hydroxycordoin | 83.67 | C00020077 | [1S-[1alpha,2alpha(Z),4beta]]-1,2,3,4-Tetrahydro-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid | 83.67 | C00024212 | Dihydroconiferyl dihydro-p-coumarate | 83.67 | C00024390 | Galanthine (-)-Galanthine |
83.67 | C00029078 | Taxodine | 83.67 | C00034654 | Retrofractamide A | 83.67 | C00037272 | Hirsutanone | 83.67 | C00040283 | Serrulat-14-en-3,7,8,20-tetraol | 83.67 | C00000655 | Ligballinol p-coumarylresinol |
83.33 | C00000716 | Anolignan A | 83.33 | C00001560 | Amaryllisine | 83.33 | C00002066 | Piperlongumine Piplartine |
83.33 | C00002722 | Centrolobine | 83.33 | C00002746 | [6]-Gingerdione | 83.33 | C00002860 | Rapanone | 83.33 | C00007046 | 2',4'-Dihydroxy-3'-(1,1-dimethyl-2-propenyl)chalcone | 83.33 | C00015633 | B 5354a | 83.33 | C00015855 | Radulanin D | 83.33 | C00024160 | Obovatal | 83.33 | C00027196 | Cephalezomine G | 83.33 | C00027197 | Cephalezomine H | 83.33 | C00028598 | Mooreine | 83.33 | C00035032 | [7]-Paradol | 83.33 | C00035450 | [8]-Paradol | 83.33 | C00035470 | 1-Dehydro-[6]-gingerdione | 83.33 | C00035687 | Methyl [6]-paradol | 83.33 | C00035688 | Methyl [6]-Shogaol | 83.33 | C00035689 | Methyl [8]-Shogaol | 83.33 | C00044972 | omega-Hydroxycapsaicin | 83.33 | C00045164 | 1'-Isovaleroyloxy-4-O-isobutyryleugenol (-)-1'-Isovaleroyloxy-4-O-isobutyryleugenol |
83.33 | C00047010 | Aristogin C | 83.33 | C00047535 | Pestalotiopsone C | 83.33 | C00047685 | 6-Dehydrogingerdione | 83.33 |