LMGL02010014 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.3574 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6435 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9294 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2155 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5014 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 8.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3420 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5167 6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8028 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8028 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0736 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3697 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6501 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9306 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7719 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3543 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9152 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7565 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1995 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 13 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 M END > LMGL02010014 > DG(16:0/17:1(9Z)/0:0)[iso2] > 1-hexadecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol > C36H68O5 > 580.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/17:1/0:0)[iso2]; DG(33:1); DG(16:0_17:1) > - > - > - > - > - > - > - > - > - > 9543682 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010014 $$$$