LMGL02010108 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.3524 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6327 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1931 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4732 7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 8.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3288 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4967 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0574 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3086 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1323 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4069 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6815 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 7.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.6298 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 2 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > LMGL02010108 > DG(18:3(9Z,12Z,15Z)/20:1(11Z)/0:0)[iso2] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z-eicosenoyl)-sn-glycerol > C41H72O5 > 644.54 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(18:3/20:1/0:0)[iso2]; DG(38:4); DG(18:3_20:1) > - > HMDB0007311 > - > 89240 > - > - > SLM:000121948 > - > - > 9543774 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010108 $$$$