LMGL03015563 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1340 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4165 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6993 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9817 6.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2645 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2645 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8311 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2846 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2846 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1340 8.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7197 8.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7197 9.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4372 8.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8445 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8243 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6554 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 6.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9974 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2744 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5515 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8285 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1055 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3826 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9366 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2137 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 10.0311 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 15 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 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 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 63 64 1 0 0 0 0 M END > LMGL03015563 > TG(15:1(9Z)/18:3(9Z,12Z,15Z)/21:0)[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-heneicosanoyl-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:4); TG(15:1_18:3_21:0) > - > - > - > - > - > - > - > - > - > 56939345 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015563 $$$$