LMGL02010039 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.1671 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4490 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7305 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0124 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2941 7.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5759 8.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1457 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3154 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5973 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5973 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1556 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4317 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2601 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8124 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9169 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4103 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2387 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2112 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 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 M END > LMGL02010039 > DG(17:1(9Z)/18:2(9Z,12Z)/0:0)[iso2] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycerol > C38H68O5 > 604.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:1/18:2/0:0)[iso2]; DG(35:3); DG(17:1_18:2) > - > - > - > - > - > - > - > - > - > 9543707 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010039 $$$$