LMGL03012131 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.2069 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4817 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7568 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0317 6.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3068 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3068 8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9007 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0627 6.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3377 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3377 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6129 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5818 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2069 8.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7988 8.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7988 9.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5239 8.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8823 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1517 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4210 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6904 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9597 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2291 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4984 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3065 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8513 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1207 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9287 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4674 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0061 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2755 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3529 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0688 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3381 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6075 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8768 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1462 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4155 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6849 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9542 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2236 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4929 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7623 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5703 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 10.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 10.0846 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 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 47 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 15 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 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012131 > TG(17:0/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1-heptadecanoyl-2,3-di-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H104O6 > 968.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/22:5/22:5)[iso3]; TG(61:10); TG(17:0_22:5_22:5) > - > - > - > - > - > - > SLM:000235479 > - > - > 9546092 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012131 $$$$