LMGL03010947 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.7706 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0443 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3183 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5919 6.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8659 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8659 8.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4640 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6246 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8985 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8985 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1725 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1398 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7706 8.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3635 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3635 9.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0897 8.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4408 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7090 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9771 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2453 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5135 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7817 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1227 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9272 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6763 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9445 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6323 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9005 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1687 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4368 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7050 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9732 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2414 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5096 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 10.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 9.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1915 10.0927 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010947 > TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-hexadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:5/20:5)[iso3]; TG(56:10); TG(16:0_20:5_20:5) > - > - > - > - > - > - > SLM:000182847 > - > - > 9544908 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010947 $$$$