LMGL03013543 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.3053 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5791 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8532 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1269 6.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9987 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1595 6.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4334 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4334 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7075 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3053 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8981 8.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8981 9.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6243 8.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2442 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7807 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9433 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1670 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4353 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7036 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9718 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7767 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5815 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 10.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 10.0921 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 15 43 1 0 0 0 0 43 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 M END > LMGL03013543 > TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-dodecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C53H84O6 > 816.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:9); TG(12:0_18:4_20:5) > - > - > - > - > - > - > SLM:000140553 > - > - > 56937333 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013543 $$$$