LMGL02010307 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 18.4564 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 7.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 7.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 7.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 8.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8638 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0489 6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6367 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1614 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8664 7.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6056 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8805 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2537 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9015 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9114 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8338 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 7.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 7.1841 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 7 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 13 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 2 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 8 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 > LMGL02010307 > DG(16:0/18:1(11Z)/0:0) > 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycerol > C37H70O5 > 594.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/18:1/0:0) > - > HMDB0007101 > - > 88454 > - > - > SLM:000119397 > - > - > 9543972 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010307 $$$$