LMGP01020291 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 -2.5263 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0272 -0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -0.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 0.9061 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 0.4297 1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2744 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1447 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0151 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8855 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7558 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6262 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3669 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2373 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1076 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9780 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8649 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7352 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6056 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3463 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2167 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9574 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8278 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6981 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5685 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4389 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3092 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1796 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0499 1.0539 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 2 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 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 50 51 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01020291 > PC O-17:0/16:1(6Z) > 1-heptadecenyl-2-(6Z-hexadecenoyl)-sn-glycero-3-phosphocholine > C41H82NO7P > 731.58 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > 1-alkyl,2-acylglycerophosphocholines [GP0102] > - > > LBTKODMJKSIQDH-RLZFNRIXSA-N > InChI=1S/C41H82NO7P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h24,26,40H,6-23,25,27-39H2,1-5H3/b26-24-/t40-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCC/C=C\CCCCCCCCC)=O)COCCCCCCCCCCCCCCCCC > - > - > - > PC O-33:1 > - > - > 178328816 > - > - > - > - > - > 10090 > 40790030 $$$$