LMGL02010067 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.2606 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5450 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1134 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3975 7.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6819 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6819 8.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2427 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4153 6.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6997 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6997 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9841 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9662 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2630 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2451 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8024 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 7.2044 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 2 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 45 46 1 0 0 0 0 M END > LMGL02010067 > DG(17:1(9Z)/20:1(11Z)/0:0)[iso2] > 1-(9Z-heptadecenoyl)-2-(11Z-eicosenoyl)-sn-glycerol > C40H74O5 > 634.55 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:1/20:1/0:0)[iso2]; DG(37:2); DG(17:1_20:1) > - > - > - > - > - > - > - > - > - > 9543733 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL02010067 $$$$