LMGL03016103 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.6431 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9151 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1873 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4592 6.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7314 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7314 8.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3357 6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4944 6.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7665 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7665 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0036 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6431 8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2374 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2374 9.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9654 8.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5717 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3709 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9038 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4366 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 5.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5365 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8029 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0694 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3358 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5045 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7709 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0373 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8366 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2344 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 9.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 10.1050 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 2 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 2 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03016103 > TG(17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H90O6 > 882.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:11); TG(17:2_18:4_20:5) > - > - > - > - > - > - > - > - > - > 56939885 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016103 $$$$