LMGP01030160 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 22.3355 8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4676 9.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5995 8.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8372 7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8338 7.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2036 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0716 8.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2204 8.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0884 8.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9566 8.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8246 8.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6927 8.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8246 7.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6927 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3066 9.0961 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8644 8.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3066 10.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9245 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9245 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0568 7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1826 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3078 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4329 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5582 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6834 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8086 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7245 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8496 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9748 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1002 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2254 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3505 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6009 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 8.7408 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 2 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 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01030160 > PC P-17:0/18:2(9Z,12Z) > 1-(1Z-heptadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine > C43H82NO7P > 755.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > PC(P-17:0/18:2); PC(P-35:2); PC(P-17:0/18:2) > VWZJOWHTSOILOL-MCBONQLISA-N > InChI=1S/C43H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,35,38,42H,6-13,15,17-19,21,23-34,36-37,39-41H2,1-5H3/b16-14-,22-20-,38-35-/t42-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCC > - > - > - > PC O-35:3 > - > - > 178328986 > - > - > - > - > - > 9913 > 38861160 $$$$