LMGL03010333 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4320 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7144 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9971 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2796 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5623 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5623 8.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1290 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2998 6.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5824 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5824 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8651 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8449 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4320 8.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0177 8.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0177 9.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7352 8.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1422 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4192 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9732 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5272 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1220 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2953 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5723 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4033 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6803 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 9.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 10.0314 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 1 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 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 M END > LMGL03010333 > TG(17:2(9Z,12Z)/18:2(9Z,12Z)/19:0)[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:2/19:0)[iso6]; TG(54:4); TG(17:2_18:2_19:0) > - > - > - > - > - > - > - > - > - > 9544297 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010333 $$$$