LMGL03013191 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.0040 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2850 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5662 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8472 6.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8695 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1507 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4096 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5909 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5909 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3099 8.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8671 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4181 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 10.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6267 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 12 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 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 15 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGL03013191 > TG(12:0/13:0/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-dodecanoyl-2-tridecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C46H80O6 > 728.60 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:4); TG(12:0_13:0_18:4) > - > - > - > - > - > - > SLM:000126643 > - > - > 56936981 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013191 $$$$