LMGL03013072 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8552 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1250 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3951 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6649 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9350 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9350 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5469 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7031 6.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9731 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9731 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2432 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2050 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8552 8.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4513 8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4513 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1814 8.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5075 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3003 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5646 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8288 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0931 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3574 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1502 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4693 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7336 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7906 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7162 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9804 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2447 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5089 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7732 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0375 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3017 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 10.1200 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 2 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 2 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 2 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 2 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 15 51 1 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 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03013072 > TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H92O6 > 920.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:13); TG(18:3_20:5_20:5) > - > - > - > - > - > - > SLM:000198968 > - > - > 56936862 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013072 $$$$