LMGL03014379 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1639 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4449 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7261 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0071 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2883 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8603 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0294 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5918 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1639 8.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7509 8.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7509 9.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4698 8.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8674 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4184 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1735 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7736 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0270 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3025 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5780 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8535 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1290 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 9.6268 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 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03014379 > TG(14:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tetradecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C57H100O6 > 880.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:5); TG(14:0_18:1_22:4) > - > - > - > - > - > - > SLM:000171698 > - > - > 56938168 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014379 $$$$