Structure Database (LMSD)

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LMSD: Lipid classification search results

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Flavanones [PK1214]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPK12140152 Leucadenone A C33H32O7 540.214805
LMPK12140153 Leucadenone B C33H32O7 540.214805
LMPK12140154 Leucadenone C C33H32O7 540.214805
LMPK12140155 Leucadenone D C33H32O7 540.214805
LMPK12140156 Epilumaflavanone B C30H32O6 488.219890
LMPK12140157 Epilumaflavanone A C30H32O6 488.219890
LMPK12140158 Lumaflavanone C C30H34O7 506.230455
LMPK12140159 Kurziflavolactone A (2R,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-12,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione C32H30O7 526.199155
LMPK12140160 Kurziflavolactone B (2S,12R,14R,16R)-rel-(-)-2,3,9,10,11,12,15,16-Octahydro-5,14-dihydroxy-2-phenyl-14-[(1E)-2-phenylethenyl]-2,16-methano-4H,8H,14H-pyrano[2,3-l][1,7]benzodioxacyclododecin-4,8-dione C32H30O7 526.199155
LMPK12140161 Kurziflavolactone C (6R,8R,10R,14R)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione C32H30O7 526.199155
LMPK12140162 Kurziflavolactone D (6R,8R,10R,14S)-rel-(-)-3,4,5,6,9,10,13,14-Octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-6,10-methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione C32H30O7 526.199155
LMPK12140163 Emoroidenone 5-Methoxy-5''-[2'',3'':7,8]-isopropenyldihydrofuranoflavanone C21H20O4 336.136160
LMPK12140164 Glabranin C20H20O4 324.136160
LMPK12140165 5-Hydroxy-7-(3-methyl-2,3-epoxybutoxy)flavanone C20H20O5 340.131075
LMPK12140166 5,7-Dihydroxy-6-C-prenylflavanone C20H20O4 324.136160
LMPK12140167 5-Hydroxy-7-methoxy-6-C-prenylflavanone C21H22O4 338.151810
LMPK12140168 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone C20H20O5 340.131075
LMPK12140169 5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone C20H18O5 338.115425
LMPK12140170 5,7-Dihydroxy-8-C-geranylflavanone C25H28O4 392.198760
LMPK12140171 Tephrinone C21H22O4 338.151810
LMPK12140172 5-Hydroxy-7-prenyloxy-8-C-prenylflavanone C25H28O4 392.198760
LMPK12140173 5-Methoxy-7-prenyloxyflavanone C21H22O4 338.151810
LMPK12140174 5-Methoxy-7-prenyloxy-8-C-prenylflavanone C26H30O4 406.214410
LMPK12140175 Tephrowatsin C C21H24O5 356.162375
LMPK12140176 6-C-Prenyl-8-C-methylpinocembrin C21H22O4 338.151810
LMPK12140177 5,7-Dihydroxy-6,8-di-C-prenylflavanone C25H28O4 392.198760
LMPK12140178 7-O-Prenylpinocembrin C20H20O4 324.136160
LMPK12140179 Candidone C22H24O4 352.167460
LMPK12140180 Quercetol C C22H24O5 368.162375
LMPK12140181 Epoxycandidone C22H24O5 368.162375
LMPK12140182 Tephroleocarpin A C21H22O5 354.146725
LMPK12140183 Tephroleocarpin B C21H20O4 336.136160
LMPK12140184 5,7-Dihydroxy-6-methyl-8-prenylflavanone C21H22O4 338.151810
LMPK12140185 5-Hydroxy-7-O-nerylflavanone C25H28O4 392.198760
LMPK12140186 Monotesone B 5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone C25H28O6 424.188590
LMPK12140187 Strobopinin C16H14O4 270.089210
LMPK12140188 Comptonin C17H16O4 284.104860
LMPK12140189 7-O-Methylstrobopinin C17H16O4 284.104860
LMPK12140190 Cryptostrobin C16H14O4 270.089210
LMPK12140191 5-Hydroxy-7-methoxy-8-C-methylflavanone C17H16O4 284.104860
LMPK12140192 Desmethoxymatteucinol C17H16O4 284.104860
LMPK12140193 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone C18H18O4 298.120510
LMPK12140194 Lawinal C17H14O5 298.084125
LMPK12140195 (+)-6,8-Di-C-methylpinocembrin 5-methyl ether C18H18O4 298.120510
LMPK12140196 7-O-Prenylcryptostrobin C21H22O4 338.151810
LMPK12140197 5,7-Dimethoxy-6-C-methylflavanone C18H18O4 298.120510
LMPK12140198 Leridal C18H16O5 312.099775
LMPK12140199 Leridol C18H18O5 314.115425
LMPK12140200 5-O-Methylleridol C19H20O5 328.131075
LMPK12140201 5,7,3',5'-Tetrahydroxy-6-methylflavanone C16H14O6 302.079040