LMGL02010022 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 20.1233 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4072 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6909 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9748 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2586 7.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5425 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5425 8.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1048 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2770 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5609 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5609 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8448 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8263 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1234 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4016 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2363 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5145 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1049 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9395 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6178 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 2 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 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 M END > LMGL02010022 > DG(17:0/17:2(9Z,12Z)/0:0)[iso2] > 1-heptadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C37H68O5 > 592.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:0/17:2/0:0)[iso2]; DG(34:2); DG(17:0_17:2) > - > - > - > - > - > - > - > - > - > 9543690 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010022 $$$$