LMGL03013026 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2845 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5608 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8374 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1137 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9790 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1426 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4191 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4191 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6957 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6668 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2845 8.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8752 8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8752 9.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5988 8.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9666 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2375 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5916 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9377 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2085 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4793 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7501 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1467 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4175 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6883 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9591 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5008 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7716 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5841 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9382 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 9.6567 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 2 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013026 > TG(18:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] > 1-octadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C57H94O6 > 874.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:8); TG(18:0_18:4_18:4) > - > - > - > - > - > - > SLM:000167348 > - > - > 56936818 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013026 $$$$