LMGL03010011 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.0147 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3033 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 6.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7144 6.2334 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.8921 6.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1809 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1809 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4697 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4581 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0147 8.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5955 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5955 9.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3069 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3192 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5843 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 5.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5908 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 7.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2895 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8792 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1623 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4456 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7287 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0118 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2949 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5781 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1443 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 9.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8058 8.1518 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.0082 7.9381 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.8123 7.5680 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.7298 6.9415 0.0000 D 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 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 3 61 1 0 0 0 0 3 62 1 0 0 0 0 1 63 1 0 0 0 0 1 64 1 0 0 0 0 M END > LMGL03010011 > TG(16:0/18:0/16:0) (d5) > 1,3-dihexadecanoyl-2-octadecanoyl-sn-glycerol (d5) > C53H97D5O6 > 839.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dihexadecanoyl-2-octadecanoyl-glycerol (d5) > - > - > - > - > - > - > - > - > - > 3246958 > - > - > Active (Isotopically labelled standard) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGL03010011 $$$$