LMGL02010231 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.6907 7.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9755 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2601 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5450 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8296 7.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1145 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1145 8.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6735 6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8467 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1316 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1316 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4165 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3993 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6959 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9751 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5334 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8126 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0917 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3709 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4875 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6787 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2371 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 7.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 7.2030 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGL02010231 > DG(20:0/22:2(13Z,16Z)/0:0)[iso2] > 1-eicosanoyl-2-(13Z,16Z-docosadienoyl)-sn-glycerol > C45H84O5 > 704.63 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(20:0/22:2/0:0)[iso2]; DG(42:2); DG(20:0_22:2) > - > HMDB0007378 > - > - > - > - > SLM:000125206 > - > - > 9543896 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010231 $$$$