LMGL03016877 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2455 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5200 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7948 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0694 6.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3442 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3442 8.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9392 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1008 6.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3756 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3756 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6504 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6189 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2455 8.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8376 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8376 9.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5630 8.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9195 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1886 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4576 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7267 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9957 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2648 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5338 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8881 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1571 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4262 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6952 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9643 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2333 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5024 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1929 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1073 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3763 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6454 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9144 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1835 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4525 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7216 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5287 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0668 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3359 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6049 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 9.6680 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 1 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 73 74 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03016877 > TG(22:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-11Z-docosenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C69H112O6 > 1036.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:11); TG(22:1_22:4_22:6) > - > - > - > - > - > - > - > - > - > 56940659 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016877 $$$$