LMGL02010020 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.7325 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0210 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3092 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5977 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 8.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8979 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4749 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4628 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0408 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3236 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6064 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8892 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 7.1931 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 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 > LMGL02010020 > DG(16:0/18:0/0:0)[iso2] > 1-hexadecanoyl-2-octadecanoyl-sn-glycerol > C37H72O5 > 596.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(34:0); DG(16:0_18:0) > - > HMDB0007100 > - > 86975 > - > - > SLM:000119505 > - > - > 9543688 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010020 $$$$