Structure Database (LMSD)

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LMSD: Lipid classification search results

Flavonoids [PK12]

LM_ID Common Name Systematic Name Species Shorthand Formula Mass
LMPK12110124 5,2'-Dihydroxy-7-methoxy- 6,8-dimethylflavone C18H16O5 312.099775
LMPK12110125 5,7,2'-Trihydroxyflavone C15H10O5 270.052825
LMPK12110126 Echioidinin C16H12O5 284.068475
LMPK12110127 5,7,2'-Trihydroxy-6'-methoxyflavone C16H12O6 300.063390
LMPK12110128 7,2'-Dihydroxy-5-methoxyflavone C16H12O5 284.068475
LMPK12110129 5-Hydroxy-7,2'-dimethoxyflavone C17H14O5 298.084125
LMPK12110130 5,7,2'-Trimethoxyflavone C18H16O5 312.099775
LMPK12110131 5,7,2',5'-Tetrahydroxyflavone C15H10O6 286.047740
LMPK12110132 5-Hydroxy-7,2',5'-trimethoxyflavone C18H16O6 328.094690
LMPK12110133 5,7,2',5'-tetramethoxyflavone C19H18O6 342.110340
LMPK12110134 5,7,2',6'-Tetrahydroxyflavone C15H10O6 286.047740
LMPK12110135 5,2',6'-Trihydroxy-7-methoxyflavone C16H12O6 300.063390
LMPK12110136 5-Hydroxy-7,2',6'-trimethoxyflavone C18H16O6 328.094690
LMPK12110137 5,7,2',3'-Tetrahydroxyflavone C15H10O6 286.047740
LMPK12110138 Chrysin 6-C-glucoside-8-C-alpha-L-arabinopyranoside C26H28O13 548.152995
LMPK12110139 Chrysin 6-C-alpha-L-arabinopyranoside-8-C-glucoside C26H28O13 548.152995
LMPK12110140 Hoslunddiol C22H22O7 398.136555
LMPK12110141 Chrysin 8-C-beta-D-glucopyranoside C21H20O9 416.110735
LMPK12110142 Chrysin 6-C-beta-D-glucopyranoside C21H20O9 416.110735
LMPK12110143 Kaplanin C22H22O9 430.126385
LMPK12110144 5,7-Dihydroxy-6-C-methylflavone 7-xylosyl-(1->3)-xyloside C26H28O12 532.158080
LMPK12110145 Matteuorienate C 5,7-Dihydroxy-6,8-di-C-methylflavone 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside] C29H32O13 588.184295
LMPK12110146 Toringin C21H20O9 416.110735
LMPK12110147 Aequinetin C21H20O9 416.110735
LMPK12110148 Chrysin 7-galactoside C21H20O9 416.110735
LMPK12110149 Chrysin 7-glucuronide C21H18O10 430.090000
LMPK12110150 Chrysin 7-rutinoside C27H30O13 562.168645
LMPK12110151 Chrysin 7-gentiobioside C27H30O14 578.163560
LMPK12110152 Chrysin 5-xyloside C20H18O8 386.100170
LMPK12110153 Chrysin 7-(4''-acetylglucoside) C23H22O10 458.121300
LMPK12110154 5-O-Methylhoslundin C24H20O7 420.120905
LMPK12110155 Hoslundin C23H18O7 406.105255
LMPK12110156 Enantiomultijugin C24H22O7 422.136555
LMPK12110157 Oppositin C24H20O7 420.120905
LMPK12110158 Ficine C20H19NO4 337.131409
LMPK12110159 Isoficine C20H19NO4 337.131409
LMPK12110160 Stachyoidin C23H20O6 392.125990
LMPK12110161 Tephrodin C25H22O8 450.131470
LMPK12110162 Pongaglabol C17H10O4 278.057910
LMPK12110163 Pinnatin C18H12O4 292.073560
LMPK12110164 Multijugin C24H22O7 422.136555
LMPK12110165 Tephrorianin C24H20O7 420.120905
LMPK12110166 5,7-Dihydroxy-8-prenylflavone C20H18O4 322.120510
LMPK12110167 cis-Tephrostachin C22H22O5 366.146725
LMPK12110168 trans-Tephrostachin C22H22O5 366.146725
LMPK12110169 trans-Anhydrotephrostachin C22H20O4 348.136160
LMPK12110170 Strobochrysin 5,7-Dihydroxy-6-methylflavone C16H12O4 268.073560
LMPK12110171 6-Methyltectochrysin 5-Hydroxy-7-methoxy-6-methylflavone C17H14O4 282.089210
LMPK12110172 Hoslundal C18H14O5 310.084125
LMPK12110173 5,7-Dimethoxy-6-C-methylflavone C18H16O4 296.104860