LMGL03014746 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0262 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3007 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5755 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8501 6.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 8.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7199 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8815 6.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1563 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1563 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4311 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3996 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0262 8.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6183 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6183 9.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3437 8.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7002 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9693 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6688 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0141 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2831 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8880 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1570 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6951 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9642 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2333 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6680 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03014746 > TG(14:1(9Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C56H90O6 > 858.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:9); TG(14:1_17:2_22:6) > - > - > - > - > - > - > - > - > - > 56938535 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014746 $$$$