LMGL02010041 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.4965 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7828 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0688 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3552 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6413 7.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 8.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6563 6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9426 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9426 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2290 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2139 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5099 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7905 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0712 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3518 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4948 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3011 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 7.6099 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 29 30 1 0 0 0 0 13 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 1 0 0 0 0 37 38 2 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 > LMGL02010041 > DG(16:1(9Z)/19:0/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-nonadecanoyl-sn-glycerol > C38H72O5 > 608.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/19:0/0:0)[iso2]; DG(35:1); DG(16:1_19:0) > - > - > - > - > - > - > SLM:000119978 > - > - > 9543709 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010041 $$$$