LMGL03010773 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3675 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6531 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9390 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2247 6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 8.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0659 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2403 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5262 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5262 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8121 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 8.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9506 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9506 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6649 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0924 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6529 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3570 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2314 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5116 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7919 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0721 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3523 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9128 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 10.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 9.5966 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 M END > LMGL03010773 > TG(17:0/18:0/22:2(13Z,16Z))[iso6] > 1-heptadecanoyl-2-octadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:0/22:2)[iso6]; TG(57:2); TG(17:0_18:0_22:2) > - > - > - > - > - > - > SLM:000206413 > - > - > 9544734 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010773 $$$$