LMPK12111207 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.0738 8.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0738 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 8.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2659 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9967 7.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9967 8.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2659 8.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2659 6.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 8.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4718 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2167 8.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2167 9.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4718 10.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 9.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 8.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9614 10.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4718 11.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 7.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 7.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 8.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 10.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 10.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 12.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 9.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 8.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 9.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 10.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5917 10.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 11.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 6.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 4.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 4.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 7.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 5.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 19 1 1 0 0 M END > LMPK12111207 > 6-Hydroxyluteolin 7-sambubioside > > C26H28O16 > 596.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FECGS0034 > 59991309 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111207 $$$$