LMGP01020308 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 -2.5256 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3888 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 0.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 0.9059 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 1.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -1.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5316 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4017 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8821 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7522 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6223 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3625 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2326 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1027 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9728 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8429 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7130 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5831 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4532 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3232 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1933 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8628 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6029 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3431 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2132 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0833 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9534 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8235 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6936 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5637 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4338 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3039 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1740 0.5566 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 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 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 3 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 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020308 > PC O-16:0/22:1(12Z) > 1-hexadecenyl-2-(12Z-docosenoyl)-sn-glycero-3-phosphocholine > C46H92NO7P > 801.66 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > IWIXOQDPNOOCQO-QAQIHDAJSA-N > InChI=1S/C46H92NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h22-23,45H,6-21,24-44H2,1-5H3/b23-22-/t45-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCC/C=C\CCCCCCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PC O-38:1 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$