LMGL03012864 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.9141 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2012 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4887 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7759 6.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0633 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0633 8.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6131 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7894 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0767 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0767 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3642 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3507 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9141 8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4959 8.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4959 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2086 8.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6461 5.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 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 17.6326 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9144 6.9484 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 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4505 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7783 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0601 9.5867 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 19.6237 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 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2869 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 9.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 9.5867 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 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 2 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 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 M END > LMGL03012864 > TG(14:1(9Z)/22:0/22:0)[iso3] > 1-(9Z-tetradecenoyl)-2,3-didocosanoyl-sn-glycerol > C61H116O6 > 944.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:1); TG(14:1_22:0_22:0) > - > HMDB0046383 > - > - > - > - > SLM:000217965 > - > - > 56936658 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012864 $$$$