LMPK12110544 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.7626 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3995 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3995 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 -4.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 -7.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -4.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -7.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4096 -4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 -4.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 -4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3676 -2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4096 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0635 -2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2831 -4.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 -7.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -8.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -7.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 -5.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 -6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 -7.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9577 -7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -7.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4993 -8.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6595 -10.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 -11.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9476 -9.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -11.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 -8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -9.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 -10.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -10.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 -10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 -10.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4886 -1.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4184 -1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9192 -3.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2806 -3.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4905 -5.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0264 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7390 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7059 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9562 -3.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2436 -4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4940 -4.9760 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12110544 > Isoorientin 4',2''-di-O-glucoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACDS0011 > 44257981 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110544 $$$$