LMGL03016908 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 19.0150 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1262 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2376 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3488 3.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6397 2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 2.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0150 5.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7408 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7408 6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6295 5.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8457 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0546 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1588 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5761 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7529 4.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6967 4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8297 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2200 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 1.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9003 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2558 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4928 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7298 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3018 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9889 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7802 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5714 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 6.8707 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 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 3 23 1 0 0 0 3 24 1 0 0 0 1 25 1 0 0 0 1 26 1 0 0 0 27 28 2 0 0 0 0 27 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 36 37 1 0 0 0 0 37 38 2 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 4 56 1 0 0 0 0 56 57 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 6 27 1 0 0 0 0 43 58 1 0 0 0 58 59 1 0 0 0 22 60 1 0 0 0 60 61 1 0 0 0 M ISO 5 5 2 23 2 24 2 25 2 26 2 M END > LMGL03016908 > TG(16:0/15:1(10Z)/16:0)-d5 > 1,3-dihexadecanoyl-2-(10Z-pentadecenoyl)-sn-glycerol-1,1,2,3,3-d5 > C50H89D5O6 > 795.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dihexadecanoyl-2-pentadec-10-enoyl-glycerol-d5 > - > - > - > - > - > - > - > - > - > 146171613 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL03016908 $$$$