LMGL02010384 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 19.7825 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0685 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3543 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6404 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9262 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 8.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7670 6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9416 6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5137 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4983 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7944 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0593 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 7.1997 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 2 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 M END > LMGL02010384 > DG(14:0/18:1(9Z)/0:0)[iso2] > 1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycerol > C35H66O5 > 566.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(32:1); DG(14:0_18:1) > - > HMDB0007015 > - > 75465 > - > - > SLM:000118428 > - > - > 14275341 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL02010384 $$$$