LMGL02010017 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.4042 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6880 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9715 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2553 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5389 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 8.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3855 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5575 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8413 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1251 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1064 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4625 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6629 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2059 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 M END > LMGL02010017 > DG(16:0/17:2(9Z,12Z)/0:0)[iso2] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C36H66O5 > 578.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/17:2/0:0)[iso2]; DG(33:2); DG(16:0_17:2) > - > - > - > - > - > - > - > - > - > 9543685 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010017 $$$$