LMGL02010109 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.3527 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6330 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9130 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4734 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7537 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7537 8.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3291 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7773 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7773 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0576 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0339 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8816 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4307 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3088 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1325 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6816 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.2155 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 2 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 2 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 M END > LMGL02010109 > DG(18:2(9Z,12Z)/20:2(11Z,14Z)/0:0)[iso2] > 1-(9Z,12Z-octadecadienoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol > C41H72O5 > 644.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(18:2/20:2/0:0)[iso2]; DG(38:4); DG(18:2_20:2) > - > HMDB0007254 > - > 89193 > - > - > SLM:000121955 > - > - > 9543775 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010109 $$$$