LMGL03011490 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.7724 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0596 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3470 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 6.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4714 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6477 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2226 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7724 8.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3542 8.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3542 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0669 8.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5045 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0681 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6317 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7729 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3365 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6183 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6366 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9184 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2002 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4820 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7638 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0456 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3275 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8911 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4547 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5819 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 9.5865 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 2 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 50 51 1 0 0 0 0 15 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 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 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 70 71 1 0 0 0 0 M END > LMGL03011490 > TG(19:0/20:1(11Z)/22:0)[iso6] > 1-nonadecanoyl-2-(11Z-eicosenoyl)-3-docosanoyl-sn-glycerol > C64H122O6 > 986.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:1/22:0)[iso6]; TG(61:1); TG(19:0_20:1_22:0) > - > - > - > - > - > - > SLM:000249112 > - > - > 9545451 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011490 $$$$