LMGL02010018 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 20.0753 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3616 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6475 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2197 7.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5059 8.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0601 6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2349 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5211 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5211 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8073 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0881 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3686 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6491 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9296 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0517 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1737 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0728 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3533 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9144 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6103 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 42 43 1 0 0 0 0 M END > LMGL02010018 > DG(17:0/17:1(9Z)/0:0)[iso2] > 1-heptadecanoyl-2-(9Z-heptadecenoyl)-sn-glycerol > C37H70O5 > 594.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:0/17:1/0:0)[iso2]; DG(34:1); DG(17:0_17:1) > - > - > - > - > - > - > - > - > - > 9543686 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010018 $$$$