LMGL02010024 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 20.1712 7.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4529 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7343 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0159 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2974 7.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5791 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5791 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1495 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3190 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6007 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6007 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8606 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1586 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4345 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0902 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1369 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 7.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 42 43 1 0 0 0 0 M END > LMGL02010024 > DG(17:1(9Z)/17:2(9Z,12Z)/0:0)[iso2] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C37H66O5 > 590.49 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(17:1/17:2/0:0)[iso2]; DG(34:3); DG(17:1_17:2) > - > - > - > - > - > - > - > - > - > 9543692 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010024 $$$$