LMGL03010412 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.3102 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5987 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8874 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1759 6.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 8.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0098 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1875 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7650 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7534 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3102 8.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8910 8.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8910 9.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6024 8.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0482 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3313 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8975 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1623 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0366 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3197 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1747 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7409 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3071 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4395 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 9.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 9.5783 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 12 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 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 15 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 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 M END > LMGL03010412 > TG(17:0/17:0/22:0)[iso3] > 1,2-diheptadecanoyl-3-docosanoyl-sn-glycerol > C59H114O6 > 918.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:0); TG(17:0_17:0_22:0) > - > HMDB0068292 > - > - > - > - > SLM:000198660 > - > - > 9544375 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010412 $$$$