LMGP01050051 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 19.6395 6.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0071 6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3746 6.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 7.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0050 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2740 5.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1100 6.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2720 6.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9044 6.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4701 6.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1025 5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7351 6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 5.9503 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8043 6.5866 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4821 6.0282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.8043 7.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6956 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 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 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01050051 > PC(21:0/0:0) > 1-heneicosanoyl-sn-glycero-3-phosphocholine > C29H60NO7P > 565.41 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > LPC(21:0) > - > - > - > 189596 > - > - > SLM:000020763 > - > - > 24779477 > - > 9073 > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMGP01050051 $$$$