LMGL03011699 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7820 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0566 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3315 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6061 6.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4757 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6375 6.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9123 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9123 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1872 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1558 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7820 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3741 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3741 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0994 8.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4564 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7255 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9946 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5328 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4250 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9633 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2324 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0397 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3088 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6438 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9130 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1821 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4512 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7203 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9894 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2585 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5277 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7968 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0659 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4115 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 10.0862 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 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 2 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 15 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011699 > TG(20:1(11Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:4/20:5)[iso6]; TG(60:10); TG(20:1_20:4_20:5) > - > - > - > - > - > - > SLM:000225518 > - > - > 9545660 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011699 $$$$