LMGP01050047 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 0 0 0 0 0999 V2000 19.4630 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8099 6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1565 6.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 7.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8406 5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0855 5.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8503 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1164 6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7696 6.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3868 6.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0401 5.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6934 6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3467 5.9809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3467 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6991 6.6381 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3663 6.0613 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.6991 7.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7507 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 2 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 M CHG 2 14 1 19 -1 M END > LMGP01050047 > PC(20:1(9Z)/0:0) > 1-(9Z-eicosenoyl)-sn-glycero-3-phosphocholine > C28H56NO7P > 549.38 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > PC(20:1/0:0); LPC(20:1) > - > - > - > 184134 > - > - > - > - > - > 24779475 > - > 12197 > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01050047 $$$$