LMGL03016001 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4595 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7405 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0219 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3029 6.9651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5843 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5843 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1559 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3251 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6064 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6064 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8656 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4595 8.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0463 8.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0463 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7652 8.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1635 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9903 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2659 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6925 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2438 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3225 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5982 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8738 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1494 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7007 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9763 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0788 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3544 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 9.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 10.0410 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 15 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 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 2 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 M END > LMGL03016001 > TG(17:1(9Z)/18:3(6Z,9Z,12Z)/20:1(11Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(17:1_18:3_20:1) > - > - > - > - > - > - > - > - > - > 56939783 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016001 $$$$