LMGL02010044 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.2142 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4938 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7732 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0528 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1896 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3568 6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6364 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6364 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8914 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1902 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2858 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8335 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 7.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6321 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 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 2 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 M END > LMGL02010044 > DG(17:2(9Z,12Z)/18:2(9Z,12Z)/0:0)[iso2] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol > C38H66O5 > 602.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:2/18:2/0:0)[iso2]; DG(35:4); DG(17:2_18:2) > - > - > - > - > - > - > - > - > - > 9543711 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010044 $$$$