LMGP01020279 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 17.8701 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1596 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4487 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2810 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4594 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0275 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5810 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2917 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0512 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7618 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4727 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1834 6.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.8943 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1834 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8943 6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3029 7.4911 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9409 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3029 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7149 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7149 5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0044 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2876 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5714 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3117 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7303 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1401 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4252 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 6.4858 0.0000 O 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 7 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 11 10 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 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 10 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 6 1 0 0 0 0 17 9 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 7 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 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 2 0 0 0 0 43 45 1 0 0 0 0 M CHG 2 13 1 18 -1 M END > LMGP01020279 > PC O-16:0/9:0(COOH) > 1-hexadecyl-2-(9-carboxy-nonanoyl)-sn-glycero-3-phosphocholine > C33H66NO9P > 651.45 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > Azelaoyl PAF; 1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine > ZDFOCDTXDPKJKA-WJOKGBTCSA-N > InChI=1S/C33H66NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27-40-29-31(30-42-44(38,39)41-28-26-34(2,3)4)43-33(37)25-22-19-17-18-21-24-32(35)36/h31H,5-30H2,1-4H3,(H-,35,36,38,39)/t31-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCC(O)=O)=O)COCCCCCCCCCCCCCCCC > - > - > 138940 > PC O-25:1;O2 > 60924 > - > 17757205 > - > - > - > - > - > 9606 > 11279149 $$$$