LMGL03014381 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2244 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5022 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7804 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0583 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3365 8.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9195 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0850 6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3631 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3631 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6145 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2244 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8138 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8138 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5358 8.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9138 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8871 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1595 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0868 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3593 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6317 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9041 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1765 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2662 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5386 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9007 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 9.6465 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 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03014381 > TG(14:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:7); TG(14:0_18:1_22:6) > - > - > - > - > - > - > SLM:000168842 > - > - > 56938170 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014381 $$$$