LMGP03010141 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.5182 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2898 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1339 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1339 8.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7051 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0085 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7272 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5064 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2251 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9439 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6626 6.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7498 7.5125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.3837 6.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7498 8.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1216 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1216 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6036 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5182 8.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1447 7.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9547 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2305 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0577 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6912 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6368 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 9 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 M END > LMGP03010141 > PS 15:0/14:1(9Z) > 1-pentadecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoserine > C35H66NO10P > 691.44 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(29:1); PS(14:1_15:0) > ZLAACWMUSXUXBC-KYQUVBTASA-N > InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-33(37)43-28-31(29-44-47(41,42)45-30-32(36)35(39)40)46-34(38)27-25-23-21-19-16-14-12-10-8-6-4-2/h10,12,31-32H,3-9,11,13-30,36H2,1-2H3,(H,39,40)(H,41,42)/b12-10-/t31-,32+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCCCC)=O)(=O)O > - > HMDB0112321 > 186888 > PS 29:1 > - > SLM:000007629 > 52925251 > - > - > - > - > - > - > - $$$$