LMGL02010033 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.1197 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4038 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6876 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9717 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2556 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5397 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5397 8.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1014 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2738 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5579 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8420 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1207 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3991 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6775 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2343 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5127 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1024 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3808 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6173 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 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 43 44 1 0 0 0 0 M END > LMGL02010033 > DG(17:2(9Z,12Z)/18:0/0:0)[iso2] > 1-(9Z,12Z-heptadecadienoyl)-2-octadecanoyl-sn-glycerol > C38H70O5 > 606.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:2/18:0/0:0)[iso2]; DG(35:2); DG(17:2_18:0) > - > - > - > - > - > - > - > - > - > 9543701 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010033 $$$$