LMGL03015925 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4252 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7079 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9910 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5568 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5568 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1224 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2935 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5765 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5765 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8398 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4252 8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0106 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0106 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7278 8.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6917 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2463 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9104 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1172 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3946 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5039 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2886 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5659 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8433 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1206 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3979 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6753 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9526 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7846 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 10.0290 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 15 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 1 0 0 0 0 56 57 2 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 M END > LMGL03015925 > TG(17:0/18:3(6Z,9Z,12Z)/22:1(11Z))[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(17:0_18:3_22:1) > - > - > - > - > - > - > - > - > - > 56939707 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015925 $$$$