LMGL03016909 LIPID_MAPS_STRUCTURE_DATABASE 65 64 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 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 16.7324 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7324 1.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8528 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9729 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5734 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 2.1521 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 4 40 1 0 0 0 0 40 41 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 27 42 1 0 0 0 42 43 1 0 0 0 22 44 1 0 0 0 44 45 1 0 0 0 46 47 2 0 0 0 0 46 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 6 46 1 0 0 0 0 M ISO 5 5 2 23 2 24 2 25 2 26 2 M END > LMGL03016909 > TG 16:0/19:2(10Z,13Z)/16:0 (d5) > 1,3-dihexadecanoyl-2-(10Z,13Z-nonadecadienoyl)-sn-glycerol-1,1,2,3,3-d5 > C54H95D5O6 > 849.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > 1,3-dihexadecanoyl-2-nonadeca-10Z,13Z-dienoyl-glycerol-d5 > DBPNKCYOLKUROS-FBUVSNCISA-N > InChI=1S/C54H100O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-48-54(57)60-51(49-58-52(55)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h16,19,25-26,51H,4-15,17-18,20-24,27-50H2,1-3H3/b19-16-,26-25-/i49D2,50D2,51D > C([2H])([2H])(OC(=O)CCCCCCCCCCCCCCC)[C@]([2H])(OC(CCCCCCCC/C=C\C/C=C\CCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146035604 > - > - > - > - > - > 32630 > - $$$$