LMGP03050034 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 26.9376 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9938 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0497 -1.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1058 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1058 -0.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4833 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3921 -2.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1621 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8817 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8260 -1.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.1627 -1.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1688 -1.3678 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.6882 -2.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1688 -0.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2112 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2598 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3084 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3570 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4056 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4541 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5027 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6969 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7458 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 -1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6409 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4552 -0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.5561 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.3976 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.2904 -1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9192 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6813 -1.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4436 -2.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.3204 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.2904 -0.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.9546 -1.4571 0.0000 O 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 M ISO 5 6 2 30 2 31 2 32 2 33 2 M END > LMGP03050034 > PS 17:0/0:0-d5 > 1-heptadecanoyl-sn-glycero-3-phosphoserine-1,1,2,3,3-d5 > C23H41D5NO9P > 516.32 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Monoacylglycerophosphoserines [GP0305] > - > 1-heptadecanoyl-2-hydroxy-sn-glycero(d5)-3-phospho-L-serine > RBXXJOPBVLMRSZ-QOGRQCMXSA-N > InChI=1S/C23H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(26)31-17-20(25)18-32-34(29,30)33-19-21(24)23(27)28/h20-21,25H,2-19,24H2,1H3,(H,27,28)(H,29,30)/t20-,21+/m1/s1/i17D2,18D2,20D > [C@](C([2H])([2H])OP(=O)(O)OC[C@](C(O)=O)([H])N)([2H])(O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171615 > - > - > - > - > - > 32630 > - $$$$