"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00036200 , 50% or more | |
[ Metabolite Name : Plicatin B ] | |
Number of matched data : 56 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00000327 | Capillarol | 94.74 | C00022793 | Drupanin | 94.44 | C00023226 | (Z)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester | 94.44 | C00023227 | (E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester | 94.44 | C00034459 | Boropinol A | 94.44 | C00002768 | Prenyl cafeate | 91.67 | C00039986 | Phebarudol (+)-Phebarudol |
89.74 | C00010844 | 7-Isobutyryloxythymol methyl ether | 88.89 | C00029437 | 2,7-dihydroxy-11,12-dehydrocalamenene (-)-2,7-dihydroxy-11,12-dehydrocalamenene |
88.89 | C00031383 | Sinapic acid ethyl ester | 88.89 | C00040885 | Ataloxime A | 88.89 | C00040886 | Ataloxime B | 88.89 | C00040668 | Wutaiensal | 87.18 | C00020101 | Hibiscone D | 86.84 | C00002488 | Osthol Osthole |
86.49 | C00037864 | Suberosin | 86.49 | C00011953 | Methyl nidorellaurinate | 86.11 | C00012546 | Herbertenolide (3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one |
86.11 | C00030900 | Osthenol | 86.11 | C00034328 | Sinapic acid methyl ester trans-Sinapic acid methyl ester |
86.11 | C00037498 | Methyl piperate | 86.11 | C00039184 | Evofolin C | 86.11 | C00040826 | 4-(3-Methyl-2-butenoxy)isonitrosoacetophenone | 86.11 | C00044496 | Acronyculatin A | 85.00 | C00002684 | Zinniol | 84.21 | C00020158 | Ryomenin | 84.21 | C00002979 | Arnebinol | 83.78 | C00019813 | Citrubuntin | 83.78 | C00019933 | Isoarnottinin | 83.78 | C00020079 | 3-Hydroxy-14-calamenoic acid | 83.78 | C00020427 | Pechueloic acid | 83.78 | C00031732 | Descurainolide A (+)-Descurainolide A |
83.78 | C00037188 | Gloeophyllol B | 83.78 | C00037189 | Gloeophyllol C | 83.78 | C00037863 | Suberenone | 83.78 | C00038842 | Cordiaquinol C | 83.78 | C00040670 | Wutaipyranol (+)-Wutaipyranol |
83.78 | C00043163 | 1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman (-)-1-Ethoxy-6-hydroxy-8-methoxy-3,5-dimethylisochroman |
83.78 | C00045003 | Phellodenol C | 83.78 | C00002711 | 1'-Acetoxychavicol acetate | 83.33 | C00011900 | (+/-)-ar-Todomatuic acid ar-Todomatuic acid (R)-4-(1,5-Dimethyl-3-oxohexyl)benzoic acid |
83.33 | C00011901 | ar-Pseudotsugonal (R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde |
83.33 | C00017532 | Culpin | 83.33 | C00020210 | 6-Hydroxyprimnatrienone | 83.33 | C00022705 | 7-Isopentenyloxycoumarin | 83.33 | C00023270 | 1-[2-Hydroxy-5-(1-hydroxyethyl)phenyl]-3-methyl-2-buten-1-one | 83.33 | C00030108 | Demethylsuberosin 7-Demethylsuberosin |
83.33 | C00030514 | Integrifoliolin | 83.33 | C00031531 | 1'S-1'-Acetoxychavicol acetate 1'-Acetoxychavicol acetate Galangal acetate |
83.33 | C00034429 | 6-Methoxytremetone | 83.33 | C00036367 | 1,15-Dihydroxyherbertene | 83.33 | C00038467 | Antrocamphin A | 83.33 | C00043717 | Methyl taboganate | 83.33 | C00044477 | 6-Prenyltryptophol | 83.33 | C00047163 | Ailanthoidiol | 83.33 | C00048294 | 5-Pentyl-3-methoxy-N-butylaniline | 83.33 |