LMGL02010006 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.8158 7.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1013 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3866 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 7.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2429 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2429 8.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7995 6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5284 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3847 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5445 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1154 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2572 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 7.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7174 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0027 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0736 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 10 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 22 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 30 35 2 0 0 0 0 35 36 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 M END > LMGL02010006 > DG(16:0/18:1(9Z)/0:0) > 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol > C37H70O5 > 594.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/18:1/0:0); DG(34:1); DG(16:0_18:1) > C13861 > HMDB0007102 > - > 75466 > - > - > SLM:000119399 > - > - > 5282283 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL02010006 $$$$