LMGP03010988 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 26.2624 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3422 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4217 -1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5015 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5015 -0.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7943 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7304 -2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5814 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1828 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1034 -1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3816 -1.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4126 -1.3335 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.9440 -2.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.4126 -0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6543 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7269 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7993 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8717 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9442 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0166 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1616 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3065 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9981 -0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7920 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.8653 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.6858 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.4559 -1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1191 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8621 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6052 -2.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 31.5102 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.4559 -0.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.1035 -1.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2237 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1087 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9936 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7636 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6486 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5335 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4184 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3034 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1885 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0733 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9584 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8430 -4.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8430 -3.1214 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 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 2 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 2 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 2 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 61 59 1 0 0 0 0 61 60 2 0 0 0 0 7 61 1 0 0 0 0 M ISO 5 6 2 30 2 31 2 32 2 33 2 M END > LMGP03010988 > PS 17:0/20:3(8Z,11Z,14Z)-d5 > 1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5 > C43H73D5NO10P > 804.57 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > 1-heptadecanoyl-2-eicosatrienoyl-sn-glycero(d5)-3-phospho- L-serine > DAVDUCTYSBKYIT-FOCMJNFHSA-N > InChI=1S/C43H78NO10P/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/h11,13,17,19,21,23,39-40H,3-10,12,14-16,18,20,22,24-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-/t39-,40+/m1/s1/i36D2,37D2,39D > [C@](C([2H])([2H])OP(=O)(O)OC[C@](C(O)=O)([H])N)([2H])(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > - > - > - > - > - > - > 32630 > - $$$$