LMGL03015764 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1322 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4147 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6976 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9801 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8293 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0002 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2829 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2829 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5658 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1322 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7178 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7178 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4352 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3973 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6744 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1686 6.2437 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 14.8230 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6544 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 6.9610 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 8.3172 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9955 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2727 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5498 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8269 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1041 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6583 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9355 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2126 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4897 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 10.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 10.0305 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 2 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 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 15 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 64 65 1 0 0 0 0 M END > LMGL03015764 > TG(16:0/18:4(6Z,9Z,12Z,15Z)/21:0)[iso6] > 1-hexadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-heneicosanoyl-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(16:0_18:4_21:0) > - > - > - > - > - > - > SLM:000181942 > - > - > 56939546 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015764 $$$$