LMGL03015948 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5726 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8481 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1238 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 6.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2667 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4294 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7050 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7050 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9808 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9506 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5726 8.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1641 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1641 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8885 8.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2508 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7907 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6804 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2206 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4346 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7046 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9745 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5145 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7844 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3243 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 10.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 10.0804 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 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 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 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015948 > TG(17:0/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-heptadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C60H98O6 > 914.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:9); TG(17:0_18:4_22:5) > - > - > - > - > - > - > SLM:000194609 > - > - > 56939730 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015948 $$$$