LMGL02010023 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.7789 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0652 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3511 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6373 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9234 7.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2096 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2096 8.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7637 6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9385 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2248 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2248 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7918 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7766 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 7.6102 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 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 2 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 > LMGL02010023 > DG(16:1(9Z)/18:0/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-octadecanoyl-sn-glycerol > C37H70O5 > 594.52 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/18:0/0:0)[iso2]; DG(34:1); DG(16:1_18:0) > - > HMDB0007129 > - > 84418 > - > - > SLM:000119403 > - > - > 9543691 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010023 $$$$