LMGL03015615 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.9753 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2521 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5291 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8059 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 8.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6700 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8342 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1111 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1111 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3882 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3599 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9753 8.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5657 8.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5657 9.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2888 8.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4734 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7447 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2872 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6436 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6312 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9025 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8376 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1089 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3801 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6514 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9227 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7365 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0078 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 9.6538 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 2 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 12 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 2 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03015615 > TG(15:1(9Z)/19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(15:1_19:1_22:6) > - > - > - > - > - > - > - > - > - > 56939397 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03015615 $$$$