LMGP01011366 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.6097 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8991 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1884 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 7.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 8.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0204 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1990 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7673 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3205 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0311 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7905 7.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5012 6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2119 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9226 6.7723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.6334 7.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9226 5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6334 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0423 7.4872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.6803 6.8597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.0423 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0274 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0515 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 7.1998 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 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011366 > PC 14:0/17:0 > 1-tetradecanoyl-2-heptadecanoyl-glycero-3-phosphocholine > C39H78NO8P > 719.55 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(31:0); PC(14:0_17:0) > XVICSSKXVFMPSZ-DIPNUNPCSA-N > InChI=1S/C39H78NO8P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40(3,4)5)35-45-38(41)31-29-27-25-23-21-17-15-13-11-9-7-2/h37H,6-36H2,1-5H3/t37-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > PC 31:0 > - > SLM:000013971 > 52922214 > - > - > - > - > - > - > - $$$$