LMGL02010021 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 20.1230 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4069 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6906 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9745 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2583 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 8.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1045 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2767 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5606 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5606 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8446 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8261 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6796 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7926 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1046 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2055 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 13 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 2 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 M END > LMGL02010021 > DG(17:1(9Z)/17:1(9Z)/0:0) > 1,2-di-(9Z-heptadecenoyl)-sn-glycerol > C37H68O5 > 592.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:1/17:1/0:0) > - > - > - > - > - > - > - > - > - > 9543689 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010021 $$$$