LMGL03013002 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.5595 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8356 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1120 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3881 6.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 8.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2539 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4173 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6936 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6936 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9700 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9408 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5595 8.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1504 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1504 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8743 8.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2407 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5113 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2115 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4821 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5645 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4217 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9629 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2335 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5041 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0453 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5865 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8572 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2102 10.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 9.6581 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 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 > LMGL03013002 > TG(17:0/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] > 1-heptadecanoyl-2,3-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C56H92O6 > 860.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:8); TG(17:0_18:4_18:4) > - > - > - > - > - > - > SLM:000159169 > - > - > 56936794 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013002 $$$$