LMGL02010032 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.8736 7.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1552 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4366 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7183 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 7.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2814 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2814 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8518 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0214 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8609 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1369 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8392 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1151 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3911 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 7.2117 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 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 > LMGL02010032 > DG(16:0/18:3(9Z,12Z,15Z)/0:0)[iso2] > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C37H66O5 > 590.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:0/18:3/0:0)[iso2]; DG(34:3); DG(16:0_18:3) > - > HMDB0007105 > - > 88449 > - > - > SLM:000119187 > - > - > 9543700 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010032 $$$$