LMGP01020371 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5672 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 -0.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 0.9208 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 0.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 1.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 -1.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8711 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7549 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6393 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4082 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2927 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1771 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0616 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8304 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7149 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5993 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4838 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3682 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2527 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1371 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0216 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9060 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7904 -0.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0915 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9759 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8604 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7448 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6293 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5137 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3981 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2826 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0515 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9359 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8204 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7048 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5892 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4737 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3581 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2426 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1270 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0115 1.0709 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 3 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020371 > PC O-20:3(11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 1-(11Z,14Z,17Z-eicosatrienyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine > C48H82NO7P > 815.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > HVTCAQMGLVAJJU-RKVPJFFBSA-N > InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49(3,4)5)56-48(50)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,27,29,33,35,47H,6-7,12-13,18-19,24-26,28,30-32,34,36-46H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,29-27-,35-33-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COCCCCCCCCCC/C=C\C/C=C\C/C=C\CC > - > - > - > PC O-40:8 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$