LMGL02010013 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.3571 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6432 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9291 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2152 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5012 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7873 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7873 8.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3417 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0887 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3695 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9304 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7717 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6105 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 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 2 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 > LMGL02010013 > DG(16:1(9Z)/17:0/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-heptadecanoyl-sn-glycerol > C36H68O5 > 580.51 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/17:0/0:0)[iso2]; DG(33:1); DG(16:1_17:0) > - > - > - > - > - > - > SLM:000118824 > - > - > 9543681 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010013 $$$$