LMGL02010042 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.1654 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4539 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7422 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0307 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3191 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6076 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6076 8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1535 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3309 6.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6195 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6195 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9080 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1912 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4741 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0398 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3227 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6056 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4621 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 7.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 7.1929 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END > LMGL02010042 > DG(16:0/20:0/0:0)[iso2] > 1-hexadecanoyl-2-eicosanoyl-sn-glycerol > C39H76O5 > 624.57 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(36:0); DG(16:0_20:0) > - > HMDB0007107 > - > 88446 > - > - > SLM:000120872 > - > - > 9543710 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010042 $$$$