LMGL02010048 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.2143 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5007 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7868 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0732 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3594 7.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6458 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6458 8.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1993 6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3743 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6607 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6607 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9471 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9321 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2281 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5088 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7895 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0702 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3509 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5965 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2131 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7745 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6166 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8973 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 7.1988 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 22 23 2 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 13 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 M END > LMGL02010048 > DG(16:0/20:1(11Z)/0:0)[iso2] > 1-hexadecanoyl-2-(11Z-eicosenoyl)-sn-glycerol > C39H74O5 > 622.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/20:1/0:0)[iso2]; DG(36:1); DG(16:0_20:1) > - > HMDB0007108 > - > 88447 > - > - > SLM:000120766 > - > - > 9543715 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010048 $$$$