LMGL03016502 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2007 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4758 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7512 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0263 6.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3017 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3017 8.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8947 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0570 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3323 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3323 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6077 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5770 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2007 8.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7924 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7924 9.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5173 8.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8774 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1470 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4166 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6862 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9558 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2254 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 13.7647 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0343 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3039 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8431 6.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 6.2567 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 7.9216 5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 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 17.8467 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1163 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3859 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 14.9252 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 7.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4644 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 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 9.0821 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 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 22.0627 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3323 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6019 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8715 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1411 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4107 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6803 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2196 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 10.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 9.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 10.0828 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 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 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 1 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03016502 > TG(18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:10); TG(18:3_22:3_22:4) > - > - > - > - > - > - > SLM:000244897 > - > - > 56940284 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016502 $$$$