LMGL02010009 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.3118 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6002 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8883 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1767 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4650 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 8.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2996 6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4770 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0537 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0416 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6195 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1849 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7504 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3158 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6074 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4555 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4345 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 7.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1933 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 0 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 M END > LMGL02010009 > DG(16:0/16:0/0:0) > 1,2-dihexadecanoyl-sn-glycerol > C35H68O5 > 568.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/16:0/0:0); DG(32:0); DG(16:0_16:0) > - > HMDB0007098 > - > 82929 > 10008648 > - > SLM:000118523 > - > - > 644078 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010009 $$$$