LMGP03010003 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.8330 7.0094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.1904 7.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5480 7.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2041 6.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4617 6.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4754 7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2926 7.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8393 6.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1632 7.2620 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.1632 7.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 8.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3025 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0176 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3754 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7328 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0903 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9504 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6654 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7493 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7493 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1069 6.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4645 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 6.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1793 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4374 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 6.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1524 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 6.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 6.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9546 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8010 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7387 6.8988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.5068 6.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.0999 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6189 8.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2573 7.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7924 6.6194 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 9 8 1 0 0 0 0 9 57 1 0 0 0 0 9 7 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 48 49 1 0 0 0 0 42 43 1 0 0 0 0 3 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 51 56 1 6 0 0 0 8 50 1 0 0 0 0 M END > LMGP03010003 > PS 17:0/20:4(5Z,8Z,11Z,14Z) > 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine > C43H76NO10P > 797.52 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > GPSer(17:0/5Z,8Z,11Z,14Z-20:4); PS(17:0/20:4); PS(37:4); PS(17:0_20:4) > OKKIXHFYXNFPCT-XPFGEJOWSA-N > InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,39-40H,3-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-,29-27-/t39-,40+/m1/s1 > [C@](COP(=O)(O)OC[C@@]([H])(C(=O)O)N)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > 85400 > PS 37:4 > - > SLM:000007402 > 5283501 > - > - > - > - > - > - > - $$$$