LMGL03016203 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.4770 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7642 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0517 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 6.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6264 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6264 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1760 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3523 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6397 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6397 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4770 8.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0588 8.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0588 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7715 8.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7593 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3412 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6230 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4685 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7503 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0321 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5957 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1594 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0048 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 9.9979 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 1 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 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 1 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016203 > TG(18:0/20:0/22:1(11Z))[iso6] > 1-octadecanoyl-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol > C63H120O6 > 972.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:1); TG(18:0_20:0_22:1) > - > - > - > - > - > - > - > - > - > 56939985 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016203 $$$$