LMPK12112454 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.0311 13.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 14.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 15.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 15.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 15.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 14.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 13.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 14.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 13.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 12.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 12.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 12.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 14.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 13.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 12.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 12.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 11.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 12.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 11.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8307 15.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 16.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7846 13.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 11.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 9.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8002 8.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5268 10.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 11.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 10.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 9.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6325 9.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 9.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 8.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 12.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4254 11.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7558 9.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1120 9.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 10.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7145 11.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6544 11.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8194 10.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0484 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2135 8.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 24 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12112454 > Myricetin 3-rhamnosyl-(1->2)-rhamnoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAGGS0022 > 101036025 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112454 $$$$