LMGL03011197 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.4776 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7648 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0523 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3394 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6269 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6269 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1767 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3529 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6403 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6403 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9143 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4776 8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0595 8.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0595 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 8.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4914 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7732 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3368 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 5.8239 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 5.8239 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 16.1962 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7597 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0415 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3233 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6051 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1412 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3419 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6236 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9054 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1872 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4690 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7508 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0326 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3144 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5961 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8779 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 9.9981 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011197 > TG(18:0/20:0/22:1(13Z))[iso6] > 1-octadecanoyl-2-eicosanoyl-3-(13Z-docosenoyl)-sn-glycerol > C63H120O6 > 972.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:0/22:1)[iso6]; TG(60:1); TG(18:0_20:0_22:1) > - > - > - > - > - > - > SLM:000238682 > - > - > 9545158 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011197 $$$$