Structure Database (LMSD)

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LMSD: Lipid classification search results

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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 2-(2,5-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one 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 548.152996
LMPK12110139 Chrysin 6-C-alpha-L-arabinopyranoside-8-C-glucoside 6-alpha-L-Arabinofuranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxyflavone C26H28O13 548.152996
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 532.158081
LMPK12110145 Matteuorienate C 5,7-Dihydroxy-6,8-di-C-methylflavone 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside] C29H32O13 588.184296
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 562.168646
LMPK12110151 Chrysin 7-gentiobioside C27H30O14 578.163561
LMPK12110152 Chrysin 5-xyloside C20H18O8 386.100170
LMPK12110153 Chrysin 7-(4''-acetylglucoside) C23H22O10 458.121300
LMPK12110154 5-O-Methylhoslundin C24H20O7 420.120905
LMPK12110155 Hoslundin 5-Hydroxy-7-methoxy-6-ketopyranoflavone C23H18O7 406.105255
LMPK12110156 Enantiomultijugin (7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one C24H22O7 422.136555
LMPK12110157 Oppositin C24H20O7 420.120905
LMPK12110158 Ficine (-)-5,7-Dihydroxy-8-(1-methyl-2-pyrrolidinyl)flavone C20H19NO4 337.131409
LMPK12110159 Isoficine 5,7-Dihydroxy-6-(1-methyl-2-pyrrolidinyl)flavone C20H19NO4 337.131409
LMPK12110160 Stachyoidin (8aR,11aR)-rel-(-)-8a,11a-Dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione 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 8-[(E)-3-Hydroxy-3-methyl-1-butenyl]-5,7-dimethoxyflavone C22H22O5 366.146725
LMPK12110169 trans-Anhydrotephrostachin 5,7-Dimethoxy-8-(3-methyl-1,3-butadienyl) flavone 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 2-(5-hydroxy-7-methoxy-4-oxo-2-phenylchromen-6-yl)acetaldehyde C18H14O5 310.084125
LMPK12110173 5,7-Dimethoxy-6-C-methylflavone C18H16O4 296.104860