LMGL02010328 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.0330 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3084 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5835 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8590 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1342 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4097 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4097 8.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0024 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1647 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4402 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4402 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7156 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6850 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9856 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5249 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7946 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6823 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2247 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4943 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6459 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 2 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 2 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 2 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 44 45 1 0 0 0 0 M END > LMGL02010328 > DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0) > 1,2-di-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol > C39H64O5 > 612.48 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > > - > HMDB0007278 > - > - > - > - > SLM:000120205 > - > - > 14275411 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010328 $$$$