LMGL03014113 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 21.2974 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5801 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8631 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1458 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9945 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1656 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4485 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4485 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7315 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2974 8.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8829 8.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8829 9.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6001 8.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2862 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5635 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6726 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9891 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2664 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8209 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9301 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 7.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1607 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4380 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7153 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9926 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2699 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5472 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8244 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1017 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0427 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 9.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 9.6154 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 15 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03014113 > TG(13:0/21:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(13:0_21:0_22:4) > - > - > - > - > - > - > SLM:000192586 > - > - > 56937903 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03014113 $$$$