LMGL03015607 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.9519 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5079 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7858 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0640 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0640 8.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6470 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8125 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0906 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0906 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3421 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9519 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5413 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5413 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2634 8.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6413 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9137 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 6.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 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 19.8144 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0868 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3592 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6316 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9040 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1765 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2661 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 10.0633 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 32 33 1 0 0 0 0 12 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 2 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 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 > LMGL03015607 > TG 15:1(9Z)/19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-pentadecenoyl)-2-9Z-nonadecenoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C57H96O6 > 876.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:7); TG(15:1_19:1_20:5) > MBSZVNKDKDEWPG-UAVUJYKRSA-N > InChI=1S/C57H96O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30-32,38,41,54H,4-6,8-9,11-15,17,20,22-24,26,29,33-37,39-40,42-53H2,1-3H3/b10-7-,19-16-,21-18-,27-25-,30-28-,32-31-,41-38-/t54-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 54:7 > - > - > 56939389 > - > - > - > - > - > - > - $$$$