LMGP01020370 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 -2.5671 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3222 0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0743 -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 -0.8119 0.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 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 3.1157 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -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 -3.9935 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 -1.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7547 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6391 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5235 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2924 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1768 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0612 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9456 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7145 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5989 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4833 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3677 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2521 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1365 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0209 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9054 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7898 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6742 -0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5586 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9757 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8601 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6289 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2822 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1666 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0510 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9354 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8199 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7043 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5887 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4731 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3575 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2419 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 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 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 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 > LMGP01020370 > PC O-18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z) > 1-(9Z,12Z,15Z-octadecatrienyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine > C48H82NO7P > 815.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > AKJSRMVPCFKWBP-ZXUOJTQBSA-N > InChI=1S/C48H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)56-47(46-55-57(51,52)54-44-42-49(3,4)5)45-53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,25-26,29,31,47H,6-7,12-13,18-19,24,27-28,30,32-46H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,26-25-,31-29-/t47-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COCCCCCCCC/C=C\C/C=C\C/C=C\CC > - > - > - > PC O-40:8 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$