LMGL03010601 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.1820 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4632 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0258 6.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 8.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8785 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0478 6.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3292 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3292 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6106 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5885 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1820 8.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7688 8.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7688 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4876 8.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1621 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4378 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8164 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1401 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6915 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7943 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0451 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3208 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5965 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8723 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1480 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4237 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6994 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9751 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0779 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 9.6255 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 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 2 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 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 15 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 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010601 > TG(18:0/18:3(9Z,12Z,15Z)/20:2(11Z,14Z))[iso6] > 1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H104O6 > 908.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:3/20:2)[iso6]; TG(56:5); TG(18:0_18:3_20:2) > - > - > - > - > - > - > SLM:000191311 > - > - > 9544563 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010601 $$$$