LMGP01030161 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 -2.5454 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -0.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.9130 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2137 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0907 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9676 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8445 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7215 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5984 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4753 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3522 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2292 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1061 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9830 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8600 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7369 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6138 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5475 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4244 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1782 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0552 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9321 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6860 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5629 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4398 0.5610 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 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 1 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 2 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 0 M CHG 2 11 1 16 -1 M END > LMGP01030161 > PC P-15:0/20:3(8Z,11Z,14Z) > 1-(1Z-pentadecenyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphocholine > C43H80NO7P > 753.57 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103] > - > > GAOCHVWRIJQNAL-HRTHAVEGSA-N > InChI=1S/C43H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-19-17-15-13-11-9-7-2/h14,16,20-21,23-24,35,38,42H,6-13,15,17-19,22,25-34,36-37,39-41H2,1-5H3/b16-14-,21-20-,24-23-,38-35-/t42-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCC > - > - > - > PC O-35:4 > - > - > - > - > - > - > - > - > 9913 > 38861160 $$$$