LMGL03012685 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 21.9503 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2359 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5219 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8075 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0935 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0935 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6487 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8232 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1090 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1090 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3950 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3793 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9503 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5334 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5334 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2476 8.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6753 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9556 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5160 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7963 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1975 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3185 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6597 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9399 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5004 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6214 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8142 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0945 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3747 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6550 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9352 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2155 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4957 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7760 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0562 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03012685 > TG(12:0/22:1(11Z)/22:1(11Z))[iso3] > 1-dodecanoyl-2,3-di11Z-docosenoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:2); TG(12:0_22:1_22:1) > - > - > - > - > - > - > - > - > - > 56936483 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012685 $$$$