LMGL02010049 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.8390 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1232 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4071 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6913 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9753 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 8.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8209 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2776 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2776 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5618 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5437 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1191 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3976 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9546 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8225 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1010 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3795 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4935 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6169 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 28 29 1 0 0 0 0 13 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 2 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 M END > LMGL02010049 > DG(18:1(9Z)/18:1(9Z)/0:0) > 1,2-di-(9Z-octadecenoyl)-sn-glycerol > C39H72O5 > 620.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(18:1/18:1/0:0); 1,2-dioleoyl-sn-glycerol; 1,2-dioleoyl-glycerol; > - > HMDB0007218 > - > 52333 > 62230 > - > SLM:000120672 > - > - > 9543716 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010049 $$$$