LMGL03013137 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7730 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0601 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3476 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6348 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9222 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9222 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4720 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6483 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9356 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9356 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2231 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7730 8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3548 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3548 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0676 8.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5050 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7868 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0685 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6321 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7592 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7733 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6372 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9190 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2008 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4826 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7643 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0461 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3279 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 9.5867 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 1 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 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 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 46 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 15 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 1 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03013137 > TG(19:1(9Z)/20:0/20:0)[iso3] > 1-9Z-nonadecenoyl-2,3-dieicosanoyl-sn-glycerol > C62H118O6 > 958.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:1); TG(19:1_20:0_20:0) > - > - > - > 189621 > - > - > - > - > - > 56936927 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013137 $$$$