LMGL03013054 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3708 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6430 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9155 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 6.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4602 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4602 8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0635 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 6.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4949 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4949 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7674 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7326 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3708 8.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9649 8.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9649 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6926 8.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0342 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3009 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8343 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6344 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9994 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2661 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5328 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8664 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2322 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4989 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7656 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0323 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8324 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0991 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3658 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6325 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6993 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 10.1030 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 2 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 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03013054 > TG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H92O6 > 896.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:11); TG(18:3_18:3_20:5) > - > - > - > - > - > - > SLM:000181601 > - > - > 56936844 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013054 $$$$