LMGL03015496 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.2207 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4987 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7771 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0552 6.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3335 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3335 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9159 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0816 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3599 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3599 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2207 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8100 8.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8100 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5318 8.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1835 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4561 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3379 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 7.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0832 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3558 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6284 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9010 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1736 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4462 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5366 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 10.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 9.6453 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 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 2 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015496 > TG(15:1(9Z)/18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-octadecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C58H98O6 > 890.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:7); TG(15:1_18:0_22:6) > - > - > - > - > - > - > - > - > - > 56939278 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015496 $$$$