LMGL03010010 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0477 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3346 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6217 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9086 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7467 6.2362 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 8.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6298 8.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6298 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3430 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7783 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3412 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6087 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9119 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7563 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0378 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3192 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6006 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0355 8.0765 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 17.2079 8.0765 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.8753 7.3598 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.6329 6.7746 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 2 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 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 3 59 1 0 0 0 0 3 60 1 0 0 0 0 1 61 1 0 0 0 0 1 62 1 0 0 0 0 M END > LMGL03010010 > TG(15:0/18:1(9Z)/15:0) (d5) > 1,3-dipentadecanoyl-2-(9Z-octadecenoyl)-glycerol (d5) > C51H91D5O6 > 809.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(15:0/18:1(9Z)/15:0)-d5; TG(15:0/18:1/15:0) (d5) > - > - > - > - > - > - > - > - > - > 5283478 > - > - > Active (Isotopically labelled standard) > - > https://lipidmaps.org/databases/lmsd/LMGL03010010 $$$$