LMGP01020302 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 -2.5402 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -0.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 0.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 0.9111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6944 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5696 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4447 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3199 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0702 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9453 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8205 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5708 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4459 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3211 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1962 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0714 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5281 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1535 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0287 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9038 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7790 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6541 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5293 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4044 1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2796 0.5599 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 2 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 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 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 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 M CHG 2 11 1 16 -1 M END > LMGP01020302 > PC O-16:0/16:3(4Z,7Z,10Z) > 1-hexadecenyl-2-(4Z,7Z,10Z-hexadecatrienoyl)-sn-glycero-3-phosphocholine > C40H76NO7P > 713.54 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > KKWOEMYTEMLLST-RHNFZSBXSA-N > InChI=1S/C40H76NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,27,29,39H,6-14,16,18-20,22,24-26,28,30-38H2,1-5H3/b17-15-,23-21-,29-27-/t39-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CC/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCCCC > - > - > - > PC O-32:3 > - > - > 178328836 > - > - > - > - > - > 10090 > 40790030 $$$$