LMGL00000131 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 2.5627 0.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 0.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 1.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 -0.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9338 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6557 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5166 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3774 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0993 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9602 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6821 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5430 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8669 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7278 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5888 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4497 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3105 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1713 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0323 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8932 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7541 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6152 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 1.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6557 0.2423 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 9 1 6 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 6 13 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 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 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 1 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 46 52 1 1 0 0 21 53 1 0 0 0 M END > LMGL00000131 > 1-palmitoyl-2-(10-methyl-octadecanoyl)-3-O-(L-lysyl)-sn-glycerol > 1-hexadecanoyl-2-(10-methyl-octadecanoyl)-3-O-(2S,5-diaminohexanoyl)-sn-glycerol > C44H86N2O6 > 738.65 > Glycerolipids [GL] > Other Glycerolipids [GL00] > - > - > lysyl-diacylglycerol > - > - > - > - > - > - > - > - > - > 138454233 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL00000131 $$$$