LMGP01050056 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 19.8050 6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1922 6.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 6.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 6.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 7.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1593 5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4508 5.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3537 6.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4180 6.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0309 6.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5482 6.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1611 5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7741 6.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 5.9167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3870 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9030 6.5333 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5908 5.9921 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9030 7.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7363 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8531 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2855 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01050056 > PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) > 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine > C30H50NO7P > 567.33 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > PC(22:6/0:0); LPC(22:6) > - > HMDB0010404 > - > 73873 > - > - > SLM:000020735 > - > - > 10415542 > - > 12343 > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01050056 $$$$