LMGL03012272 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.1010 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3803 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6599 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9392 6.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2188 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2188 8.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7968 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9639 6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2434 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2434 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5230 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4983 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1010 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6893 8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6893 9.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4099 8.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7969 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0708 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3446 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7139 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7723 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0461 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3199 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1415 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4153 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 7.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9638 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2376 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5115 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7853 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0592 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3330 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6069 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1545 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4284 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2499 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7976 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 9.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 10.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 9.6374 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 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 15 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 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012272 > TG(19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-nonadecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H114O6 > 1002.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:3/22:4)[iso6]; TG(63:7); TG(19:0_22:3_22:4) > - > - > - > - > - > - > SLM:000257931 > - > - > 9546232 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012272 $$$$