LMGL03011276 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6968 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9739 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2513 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5284 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3916 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5562 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8335 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8335 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1109 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0830 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6968 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2869 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2869 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0097 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3826 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1974 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7406 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 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 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6263 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4412 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 7.3921 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 7.3921 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 7.3921 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 20.5591 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8308 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1024 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3740 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6456 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9172 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1888 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 10.0689 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 2 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 15 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 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 > LMGL03011276 > TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z))[iso6] > 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/20:5/22:3)[iso6]; TG(58:8); TG(16:0_20:5_22:3) > - > - > - > - > - > - > SLM:000207087 > - > - > 9545237 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011276 $$$$