LMGL03011830 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.1111 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3900 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6692 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9480 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8067 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9733 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2524 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2524 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5315 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5063 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1111 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6997 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6997 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4208 8.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8051 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0785 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3519 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8987 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1722 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4456 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5392 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7798 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0532 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3266 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1469 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4203 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9738 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2472 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5206 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7940 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0674 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3409 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6143 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1611 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4345 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9814 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8016 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 10.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 9.6401 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 2 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 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 15 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 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 M END > LMGL03011830 > TG(16:0/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-hexadecanoyl-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/22:1/22:6)[iso6]; TG(60:7); TG(16:0_22:1_22:6) > - > - > - > 172264 > - > - > SLM:000230598 > - > - > 9545791 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011830 $$$$