LMGL03010586 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9627 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2405 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5186 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7964 6.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 8.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6578 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8232 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1012 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1012 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3794 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3526 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9627 8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5522 8.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5522 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2743 8.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6518 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1965 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4689 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8307 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6250 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1698 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 7.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 6.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8251 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0975 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3699 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6422 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1869 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 9.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 10.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6469 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 12 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 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03010586 > TG(16:0/16:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/22:6)[iso6]; TG(54:7); TG(16:0_16:1_22:6) > - > - > - > - > - > - > SLM:000168867 > - > - > 9544548 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010586 $$$$