LMGP03010073 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.2546 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0261 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3075 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 8.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4415 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1517 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7449 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4636 7.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2428 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9615 6.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6802 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3989 6.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 7.5125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1201 6.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 8.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1393 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3399 7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2546 8.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8811 7.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4154 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2426 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5183 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0698 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4276 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 7.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 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 > LMGP03010073 > PS 13:0/16:1(9Z) > 1-tridecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine > C35H66NO10P > 691.44 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(29:1); PS(13:0_16:1) > LAQSUIMUYSFUNC-NMNPUPLUSA-N > InChI=1S/C35H66NO10P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(38)46-31(29-44-47(41,42)45-30-32(36)35(39)40)28-43-33(37)26-24-22-20-18-14-12-10-8-6-4-2/h13,15,31-32H,3-12,14,16-30,36H2,1-2H3,(H,39,40)(H,41,42)/b15-13-/t31-,32+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O > - > - > - > PS 29:1 > - > SLM:000007738 > 52925183 > - > - > - > - > - > - > - $$$$