LMGL03011668 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 22.0448 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3265 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6084 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8901 6.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1720 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1720 8.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7415 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9114 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1933 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1933 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4752 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4539 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0448 8.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6311 8.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6311 9.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3494 8.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7516 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0278 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3040 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5803 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1327 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3426 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7302 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0065 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2827 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1114 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6639 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9401 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9080 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1842 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4604 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0129 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2892 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5654 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8416 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6703 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2228 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 9.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 10.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 9.6222 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 1 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 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011668 > TG(16:0/22:1(13Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-hexadecanoyl-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/22:1/22:4)[iso6]; TG(60:5); TG(16:0_22:1_22:4) > - > - > - > - > - > - > SLM:000233464 > - > - > 9545629 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011668 $$$$