LMGL03012748 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.0177 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3005 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5836 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8664 6.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1495 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1495 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7149 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8861 6.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1691 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1691 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4522 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4325 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0177 8.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6031 8.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6031 9.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3202 8.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7297 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0071 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2845 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5618 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8392 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1166 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3940 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9488 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7809 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7100 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9874 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2648 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 6.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8811 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1585 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4359 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7133 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9906 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2680 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5454 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8228 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1002 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3776 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 9.6148 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 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 1 0 0 0 0 46 47 1 0 0 0 0 15 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 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 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03012748 > TG(13:0/22:2(13Z,16Z)/22:2(13Z,16Z))[iso3] > 1-tridecanoyl-2,3-di-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:4); TG(13:0_22:2_22:2) > - > - > - > - > - > - > SLM:000202674 > - > - > 56936546 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012748 $$$$