LMGL03013812 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.6142 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1878 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 6.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3130 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 6.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0482 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6142 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1965 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9098 8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3438 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6108 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7358 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 6.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4784 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7596 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0408 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3221 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1658 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 10.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 9.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 10.0018 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 1 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 12 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 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 15 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 47 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 M END > LMGL03013812 > TG 13:0/16:1(9Z)/17:0 [iso6] > 1-tridecanoyl-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol > C49H92O6 > 776.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:1); TG(13:0_16:1_17:0) > - > - > - > - > - > - > SLM:000131637 > - > - > 56937602 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03013812 $$$$