LMGP01010421 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.9053 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3044 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 6.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1023 7.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2527 6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5580 6.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5065 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1076 6.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5956 6.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1966 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7978 6.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 6.4989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9628 7.1036 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6566 6.5729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.9628 7.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9284 5.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9284 5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3274 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1155 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5097 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2901 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6844 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6555 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 7.2073 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 8 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01010421 > PC(11:0/24:0) > 1-undecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine > C43H86NO8P > 775.61 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(35:0); PC(11:0_24:0) > - > - > - > - > - > - > - > - > - > 24778559 > - > 32 > Active > - > https://lipidmaps.org/databases/lmsd/LMGP01010421 $$$$