LMPK12110355 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.2003 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 9.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7504 7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6004 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6004 8.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7504 9.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7504 6.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4502 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3165 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1829 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1829 10.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3165 10.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4502 10.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 9.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0490 10.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3653 7.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 6.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 7.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 9.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 8.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 8.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 9.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 6.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 5.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 6.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 8.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 8.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 7.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 8.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 8.8715 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 18 1 1 0 0 M END > LMPK12110355 > Apigenin 7-rutinoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0020 > 9851181 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110355 $$$$