LMGL03016792 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.2612 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5337 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8066 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0791 6.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3519 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3519 8.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9540 6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1134 6.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3861 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3861 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6590 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6247 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2612 8.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8550 8.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8550 9.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5823 8.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9261 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1932 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4602 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7273 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9943 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5284 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3295 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8918 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1589 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4259 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2271 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2953 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 7.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 6.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1226 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3897 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6567 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9238 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1908 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7249 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9919 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2590 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7931 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 9.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 10.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 9.6808 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016792 > TG(19:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C66H104O6 > 992.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:12); TG(19:1_22:5_22:6) > - > - > - > - > - > - > - > - > - > 56940574 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016792 $$$$