LMGL02010029 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.0732 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3595 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6455 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9318 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2179 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 8.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0581 6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2330 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5193 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5193 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8056 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7905 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0865 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3671 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6477 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9283 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 7.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1990 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 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 > LMGL02010029 > DG(17:1(9Z)/18:0/0:0)[iso2] > 1-(9Z-heptadecenoyl)-2-octadecanoyl-sn-glycerol > C38H72O5 > 608.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:1/18:0/0:0)[iso2]; DG(35:1); DG(17:1_18:0) > - > - > - > - > - > - > - > - > - > 9543697 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010029 $$$$