LMGL03015352 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.1820 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4579 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7341 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0099 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2861 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2861 8.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8763 6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0395 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3156 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3156 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5917 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5622 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1820 8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7731 8.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7731 9.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4971 8.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8622 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1327 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4031 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6735 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2143 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4847 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8327 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1031 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3735 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6439 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9143 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0441 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3145 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5849 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8553 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1257 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3961 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6665 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9369 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2073 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7482 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0186 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5594 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8298 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 9.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 10.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1818 9.6594 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 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 12 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03015352 > TG(15:0/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-pentadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C62H102O6 > 942.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:9); TG(15:0_22:3_22:6) > - > - > - > - > - > - > SLM:000216034 > - > - > 56939134 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015352 $$$$