LMGL03011407 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7731 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0603 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3477 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6349 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9223 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9223 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4721 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6484 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9357 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9357 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2232 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7731 8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3550 8.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3550 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0677 8.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7869 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0686 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 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 11.7593 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4916 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7734 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3369 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6373 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9191 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2009 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4827 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7644 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0462 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 9.5868 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 14.1733 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 9.5868 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 9.5868 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 9.8640 9.5868 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 9.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7093 9.9981 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 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 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 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 69 70 1 0 0 0 0 M END > LMGL03011407 > TG(19:0/20:1(11Z)/21:0)[iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-heneicosanoyl-sn-glycerol > C63H120O6 > 972.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:1/21:0)[iso6]; TG(60:1); TG(19:0_20:1_21:0) > - > - > - > - > - > - > SLM:000238594 > - > - > 9545368 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011407 $$$$