LMGL03010012 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3407 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6276 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9149 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2018 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0396 6.2360 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 18.2156 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5028 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5028 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7901 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3407 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9227 8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9227 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6356 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6348 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9164 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2049 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4864 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7679 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0495 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3311 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8943 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5837 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0446 6.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3286 8.0759 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 7.9445 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 20.1681 7.3594 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.5548 6.5602 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 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 12 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 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 15 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 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 23 61 1 0 0 0 0 61 24 2 0 0 0 0 3 62 1 0 0 0 0 3 63 1 0 0 0 0 1 64 1 0 0 0 0 1 65 1 0 0 0 0 M END > LMGL03010012 > TG(17:0/17:1(10Z)/17:0) (d5) > 1,3-diheptadecanoyl-2-(10Z-heptadecenoyl)-glycerol (d5) > C54H97D5O6 > 851.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/17:1/17:0) (d5) > - > - > - > - > - > - > - > - > - > 5283479 > - > - > Active (Isotopically labelled standard) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010012 $$$$