LMGP03010097 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.9704 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7444 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0261 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3077 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 8.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1595 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3291 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8713 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4628 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1812 7.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9595 7.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6779 6.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3963 7.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1146 6.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2033 7.5115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.8373 6.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2033 8.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0561 7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9704 8.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5965 7.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1349 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5153 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1475 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 38 39 1 0 0 0 0 9 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 END > LMGP03010097 > PS 14:0/17:1(9Z) > 1-tetradecanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine > C37H70NO10P > 719.47 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(31:1); PS(14:0_17:1) > WAKCKVHVNQRNCT-XTLYTWRUSA-N > InChI=1S/C37H70NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,33-34H,3-14,17-32,38H2,1-2H3,(H,41,42)(H,43,44)/b16-15-/t33-,34+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(=O)O > - > - > - > PS 31:1 > - > - > 52925207 > - > - > - > - > - > - > - $$$$