LMGL02010003 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 20.7453 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0337 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3219 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6103 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8986 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1870 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1870 8.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7332 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9105 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4874 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4754 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7705 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0533 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6188 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9016 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7584 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0412 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4551 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 7.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1932 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 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 1 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 M END > LMGL02010003 > DG(18:0/16:0/0:0) > 1-octadecanoyl-2-hexadecanoyl-sn-glycerol > C37H72O5 > 596.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(34:0); DG(16:0_18:0) > - > HMDB0007156 > - > 88529 > - > - > SLM:000119506 > - > - > 3246945 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010003 $$$$