LMGP03010990 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 26.9088 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9660 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0229 -1.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0800 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0800 -0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4539 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3638 -2.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1373 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8519 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7952 -1.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1294 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1366 -1.3663 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.6564 -2.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1366 -0.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1874 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2371 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2867 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3363 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3859 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4355 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5348 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5843 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7829 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6134 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4269 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5266 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3672 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.2548 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8851 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6464 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4078 -2.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.2859 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.2548 -0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.9183 -1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5183 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5183 -4.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6384 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7581 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8780 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9977 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1174 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2372 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3570 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4767 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5965 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7163 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -3.2210 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 10 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 2 30 1 0 0 0 2 31 1 0 0 0 9 32 1 0 0 0 9 33 1 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 1 6 0 0 0 36 34 1 1 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 11 1 0 0 0 0 41 42 2 0 0 0 0 41 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 7 41 1 0 0 0 0 M ISO 5 6 2 30 2 31 2 32 2 33 2 M END > LMGP03010990 > PS 17:0/16:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5 > C39H69D5NO10P > 752.54 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > 1-heptadecanoyl-2-palmitoleoyl-sn-glycero(d5)-3-phospho- L-serine > PCMKRSXMRCAADT-VESQDWKOSA-N > InChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(41)47-32-35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16,35-36H,3-13,15,17-34,40H2,1-2H3,(H,43,44)(H,45,46)/b16-14-/t35-,36+/m1/s1/i32D2,33D2,35D > [C@](C([2H])([2H])OP(=O)(O)OC[C@](C(O)=O)([H])N)([2H])(OC(CCCCCCC/C=C\CCCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171612 > - > - > - > - > - > 32630 > - $$$$