LMGP01011322 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.6815 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9669 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 7.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5375 8.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0946 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2684 6.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8229 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3963 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 7.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8804 7.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5951 6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3099 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0246 6.7810 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.7394 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0246 5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7394 6.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1280 7.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7639 6.8689 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.1280 8.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5198 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5198 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0844 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6438 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9235 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 7.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 7.2109 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 8 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 M CHG 2 14 1 19 -1 M END > LMGP01011322 > PC 12:0/17:2(9Z,12Z) > 1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphocholine > C37H70NO8P > 687.48 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(29:2); PC(12:0_17:2) > ANVCXXDPOKVPPF-UACTZWKTSA-N > InChI=1S/C37H70NO8P/c1-6-8-10-12-14-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38(3,4)5)33-43-36(39)29-27-25-23-21-15-13-11-9-7-2/h12,14,17-18,35H,6-11,13,15-16,19-34H2,1-5H3/b14-12-,18-17-/t35-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > PC 29:2 > - > - > 52922126 > - > - > - > - > - > - > - $$$$