LMGP01020016 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.3590 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6466 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9340 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7708 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9472 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0716 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7840 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5479 7.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2604 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9729 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6854 6.7762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.3980 7.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6854 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3980 6.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7978 7.4930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4349 6.8639 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7978 8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2009 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2009 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0529 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5903 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2158 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1893 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 7.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.2053 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 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 3 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020016 > PC(O-14:0/18:1(9Z)) > 1-tetradecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine > C40H80NO7P > 717.57 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > PC(O-14:0/18:1); PC(O-32:1); PC(O-14:0/18:1) > - > - > - > 86424 > - > - > SLM:000028479 > - > - > 24779279 > - > 11112 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01020016 $$$$