LMGP01020349 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 -2.5308 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -0.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 0.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 0.9077 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 1.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4171 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0328 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9047 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7766 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6485 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5204 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3923 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2642 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1361 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0080 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8799 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7518 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6237 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4956 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3675 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2394 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1113 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9832 -0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1332 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7489 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6208 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4927 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3646 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2365 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1084 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9803 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8522 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7241 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4679 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3398 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2117 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0836 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9555 1.0557 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 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 2 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 3 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020349 > PC O-18:1(11Z)/24:1(17Z) > 1-(11Z-octadecenyl)-2-(14Z-tetracosenoyl)-sn-glycero-3-phosphocholine > C50H98NO7P > 855.71 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > QQFKDEMAJPKQQB-SIZLSCFLSA-N > InChI=1S/C50H98NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h16-19,49H,6-15,20-48H2,1-5H3/b18-16-,19-17-/t49-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCC/C=C\CCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC > - > - > - > PC O-42:2 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$