LMGL03013578 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8909 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1718 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4529 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0148 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0148 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5873 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7562 6.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0372 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0372 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3184 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2959 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8909 8.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4780 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4780 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1971 8.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5938 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8692 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6954 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5215 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3477 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6729 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7540 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0294 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3047 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5801 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8555 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1309 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2324 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8847 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 10.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 9.6276 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 2 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 12 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 42 43 1 0 0 0 0 15 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 2 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013578 > TG(12:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-dodecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(12:0_19:1_22:4) > - > - > - > - > - > - > - > - > - > 56937368 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013578 $$$$