LMGL03016497 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2006 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4757 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7511 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0262 6.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3016 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3016 8.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8945 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0568 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3321 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3321 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6075 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5769 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2006 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7923 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7923 9.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5171 8.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8772 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1469 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4165 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6861 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9557 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0342 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8431 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8466 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1162 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3858 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9251 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0625 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3321 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6018 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8714 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1410 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4106 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6802 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9499 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2195 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4891 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7587 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 10.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 9.6644 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 1 0 0 0 0 22 23 1 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 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 32 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 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 51 52 1 0 0 0 0 15 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 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016497 > TG(18:3(6Z,9Z,12Z)/22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-11Z-docosenoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:10); TG(18:3_22:1_22:6) > - > - > - > - > - > - > - > - > - > 56940279 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016497 $$$$