LMGL03011383 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6966 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9737 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2511 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5282 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8056 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8056 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3914 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5560 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8333 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8333 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1107 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0829 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6966 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2867 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2867 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0095 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3824 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1973 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6262 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8978 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4411 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9843 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5589 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8306 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1022 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3738 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6454 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9170 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1887 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7319 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0035 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 9.6516 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011383 > TG(16:0/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:2/22:6)[iso6]; TG(58:8); TG(16:0_20:2_22:6) > - > - > - > - > - > - > SLM:000207200 > - > - > 9545344 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011383 $$$$