LMGL03011883 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7504 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0250 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3000 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5746 6.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8495 8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4442 6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6059 6.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8807 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8807 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1556 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1243 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7504 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3425 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3425 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0678 8.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4249 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6940 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9631 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2322 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3087 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3935 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6626 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2009 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 6.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6123 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8814 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1505 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4197 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6888 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7653 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0344 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5727 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9183 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 9.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 10.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 9.6675 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 2 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 2 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 > LMGL03011883 > TG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/20:5/22:4)[iso6]; TG(60:10); TG(18:1_20:5_22:4) > - > - > - > - > - > - > SLM:000225492 > - > - > 9545844 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011883 $$$$