LMGL03015229 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.1321 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4146 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6975 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9800 6.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8292 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0001 6.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5457 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1321 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 8.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7177 9.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4350 8.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8429 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1201 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 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 12.9515 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2286 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 10.7829 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 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 7.8914 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 14.8229 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 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 12.6543 6.9610 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 11.2086 6.9610 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 9.7629 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 8.3171 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 6.1485 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9954 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5497 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8268 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6582 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9354 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 10.0304 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 11.7668 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0439 9.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 10.0304 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 8.8753 10.0304 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 10.0304 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 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 9.6164 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 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 64 65 1 0 0 0 0 M END > LMGL03015229 > TG(15:0/18:4(6Z,9Z,12Z,15Z)/22:0)[iso6] > 1-pentadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-docosanoyl-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:4); TG(15:0_18:4_22:0) > - > - > - > - > - > - > SLM:000181655 > - > - > 56939011 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015229 $$$$