LMGL03011163 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6970 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9741 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2515 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5285 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8059 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8059 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3918 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5564 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8337 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8337 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1110 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0832 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6970 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2871 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2871 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0100 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6543 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4692 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1697 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5594 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8310 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1026 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3742 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6458 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9174 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7322 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0038 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 9.6517 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011163 > TG(18:0/20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso3] > 1-octadecanoyl-2,3-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:4/20:4)[iso3]; TG(58:8); TG(18:0_20:4_20:4) > - > HMDB05413 > - > - > - > - > SLM:000207233 > - > - > 9545124 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011163 $$$$