"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00031303 , 50% or more | |
[ Metabolite Name : Sarmentamide A ] | |
Number of matched data : 66 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00036788 | Awaine | 85.71 | C00040016 | Pichiafuran A (-)-Pichiafuran A |
85.71 | C00026950 | Isoharmine | 85.29 | C00007921 | Dihydrochalcone | 84.85 | C00018654 | Hemipyocyanin | 84.85 | C00002987 | 5,6-Dehydrokawain | 82.86 | C00029550 | 5,6-Dehydrokawain Desmethoxyyangonin |
82.86 | C00041327 | Aglamide D | 82.86 | C00046497 | Vertilecanin A (-)-Vertilecanin A |
82.86 | C00024744 | O-Demethylmurrayanine 3-Formyl-1-hydroxycarbazole |
82.35 | C00002072 | (-)-Sedamine Sedamine |
81.82 | C00002878 | Dihydropinosylvin 3,5-Dihydroxybibenzyl dihydropinosylvin |
81.82 | C00002889 | Lunularin 3,4'-Dihydroxybibenzyl |
81.82 | C00002897 | Pinosylvin 3,5-Dihydroxystilbene Pinosylvine (E)-Pinosylvin |
81.82 | C00011256 | cyclo-L-Phenylalanyl-L-alanine | 81.82 | C00012513 | (S)-2,2,3-Trimethyl-3-(4-methylphenyl)cyclopentanone Cyclopentanone, 2,2,3-trimethyl-3-p-tolyl-, (S)-(+)- (+)-alpha-Cuparenone (+)-Cuparenone alpha-Cuparenone |
81.82 | C00019221 | Benzyl benzoate | 81.82 | C00033707 | Caulophyllumine B (-)-Caulophyllumine B |
81.82 | C00040139 | R-(-)-alpha-Cuparenone (-)-R-(-)-alpha-Cuparenone |
81.82 | C00041273 | 3-Hydroxy-5-methoxybiphenyl 3-Methoxy-5-phenylphenol |
81.82 | C00037711 | Pyrrolezanthine | 81.08 | C00040017 | Pichiafuran B (-)-Pichiafuran B |
81.08 | C00043575 | Hispidin | 81.08 | C00023227 | (E)-3-[4-[(3-Methyl-2-butenyl)oxy]phenyl]-2-propenoic acid methyl ester | 80.56 | C00003000 | Kawain | 80.00 | C00015472 | 3-Hydroxy-4-methoxybibenzyl | 80.00 | C00016595 | Phevalin | 80.00 | C00018048 | Phenopicolinic acid | 80.00 | C00035502 | 4'-methylpinosylvin 4'-Methylpinosylvin |
80.00 | C00035752 | Stilbostemin B | 80.00 | C00042097 | 2'-Hydroxydihydrochalcone 2'-Hydroxy-3-phenylpropiophenone |
80.00 | C00016153 | FO 2407 Phenopyrrozin |
79.41 | C00024718 | Mukonal | 79.41 | C00024731 | Murrayafolin A Murrayafoline A |
79.41 | C00026468 | O-Ethylnordictamnine | 79.41 | C00026588 | Rutalexin | 79.41 | C00028218 | Donaxanine | 79.41 | C00038192 | 1-Hydroxyxanthone | 79.41 | C00042142 | 4-Hydroxyxanthone | 79.41 | C00044787 | Goniothalamin epoxide (+)-Goniothalamin oxide |
79.41 | C00002151 | Dictamine Dictamnine |
78.79 | C00002174 | Isodictamine Isodictamnine |
78.79 | C00002498 | Aesculetin dimethyl ether 6,7-Dimethoxycoumarin Scoparone |
78.79 | C00002758 | p-Methoxycinnamic acid ethyl ester | 78.79 | C00011626 | 2-Methyl-6-(4-methylphenyl)-1-hepten-3-one 1,3,5,11-Bisabolatetraen-10-one |
78.79 | C00011627 | 1,3,5-Bisabolatrien-10-one 2-Methyl-6-(4-methylphenyl)-3-heptanone |
78.79 | C00012514 | alpha-Isocuparenol | 78.79 | C00012515 | alpha-Cuparenol | 78.79 | C00015293 | 3,3'-Dihydroxybibenzyl | 78.79 | C00015522 | 3-Hydroxybibenzyl | 78.79 | C00016003 | Phenethylcarbamic acid butyl ester TMC 49A |
78.79 | C00016417 | 1-Hydroxy-4-methoxy-2-naphthoic acid | 78.79 | C00024216 | Mysorenone B | 78.79 | C00026345 | (-)-Angustureine Angustureine |
78.79 | C00026406 | Cherimoline | 78.79 | C00029467 | 2-Phenyl benzaldehyde | 78.79 | C00029542 | 4-Phenyl benzaldehyde | 78.79 | C00035050 | ar-Dihydroturmerone (+)-ar-Dihydroturmerone |
78.79 | C00037211 | Goniothalamin (+)-Goniothalamin |
78.79 | C00040014 | Pichiacin A | 78.79 | C00040678 | Xanthone | 78.79 | C00044784 | Glycozolinine | 78.79 | C00046206 | N-Methylswietenidine B | 78.79 | C00046241 | Onychine | 78.79 | C00048022 | Norruspoline | 78.79 | C00048280 | 3,4-Dimethoxycinnamic acid methyl ester | 78.79 |