LMGL03011112 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5389 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8232 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1079 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3922 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6769 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6769 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2367 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4097 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6943 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6943 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9789 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9614 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5389 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1230 8.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1230 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8386 8.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2580 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5369 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8159 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0948 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3737 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5194 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7984 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0773 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9141 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4026 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6815 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9605 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2394 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5183 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7973 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0762 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3552 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 9.6048 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 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 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 15 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 53 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 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 M END > LMGL03011112 > TG(17:1(9Z)/20:2(11Z,14Z)/22:0)[iso6] > 1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-docosanoyl-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:2/22:0)[iso6]; TG(59:3); TG(17:1_20:2_22:0) > - > - > - > - > - > - > - > - > - > 9545073 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011112 $$$$