LMGL02070011 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 1.9778 0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 0.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8296 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6999 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4404 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3107 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0513 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9217 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7919 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6621 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5325 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4027 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1879 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 2.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9185 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7845 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7845 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9185 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7845 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7845 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7845 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7845 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7845 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7845 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 7 1 6 0 0 3 6 1 1 0 0 4 5 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 13 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 14 34 2 0 0 0 32 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 33 1 0 0 0 36 39 1 0 0 0 39 40 1 0 0 0 40 37 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 40 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 42 1 0 0 0 M END > LMGL02070011 > 1-(hexadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol > 1-(hexadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol > C39H70O4 > 602.53 > Glycerolipids [GL] > Diradylglycerols [GL02] > 1-acyl,2-alkylglycerols [GL0207] > - > > - > - > - > - > - > - > - > - > - > 137323876 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGL02070011 $$$$