LMGL03016052 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5994 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8810 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1628 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4444 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7263 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7263 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2961 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4658 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7476 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7476 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0295 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5994 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1858 8.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1858 9.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9042 8.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3057 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5818 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2387 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2843 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1127 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3888 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6649 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4626 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7387 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0148 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2910 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5671 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8432 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3955 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6716 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2239 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5001 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8807 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 10.0374 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 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 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 2 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 > LMGL03016052 > TG(17:1(9Z)/20:3(8Z,11Z,14Z)/22:1(11Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-11Z-docosenoyl-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:5); TG(17:1_20:3_22:1) > - > - > - > - > - > - > - > - > - > 56939834 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016052 $$$$