LMGL03015180 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1319 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4145 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6974 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9799 6.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8290 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2827 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2827 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5656 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1319 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7175 8.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7175 9.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4349 8.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8428 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3971 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7828 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6542 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9314 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5942 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9953 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2724 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5496 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1039 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6581 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2124 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 9.6163 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 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 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 64 65 1 0 0 0 0 M END > LMGL03015180 > TG(15:0/18:2(9Z,12Z)/22:2(13Z,16Z))[iso6] > 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(15:0_18:2_22:2) > - > - > - > - > - > - > SLM:000182117 > - > - > 56938962 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015180 $$$$