LMGL03013441 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.0494 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3361 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6232 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 6.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 8.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7482 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9240 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2110 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2110 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0494 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6316 8.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6316 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3447 8.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3422 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9135 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1949 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4763 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7576 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0390 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3204 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6017 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8831 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4458 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 10.0010 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 12 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 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 15 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 48 49 1 0 0 0 0 49 50 2 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 M END > LMGL03013441 > TG(12:0/18:0/18:1(9Z))[iso6] > 1-dodecanoyl-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C51H96O6 > 804.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:1); TG(12:0_18:0_18:1) > - > - > - > - > - > - > SLM:000137512 > - > - > 56937231 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013441 $$$$