LMGP01050057 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 20.1073 6.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5301 6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9528 6.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4409 5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7736 5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7985 6.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6846 6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2618 6.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6909 6.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2681 5.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8454 6.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4227 5.8675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4227 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0832 6.4482 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7891 5.9384 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0832 7.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2171 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6353 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0536 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8177 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4906 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2148 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01050057 > PC(24:0/0:0) > 1-tetracosanoyl-sn-glycero-3-phosphocholine > C32H66NO7P > 607.46 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > LPC(24:0) > - > HMDB0010405 > - > 86260 > - > - > SLM:000020773 > - > - > 24779481 > - > 7270 > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP01050057 $$$$