LMGP03010987 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 999 V2000 25.5817 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6854 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7887 -1.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8924 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8924 -0.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0998 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0635 -2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9961 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4783 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3750 -1.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5942 -1.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6503 -1.2989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.1938 -2.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6503 -0.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1245 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1245 -4.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2282 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3241 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4207 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5171 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6136 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7101 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8065 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9997 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0959 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1926 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3855 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5784 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7716 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0931 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1897 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2861 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3826 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4791 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5756 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6720 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7686 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1545 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3502 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1235 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1690 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9682 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.6147 -1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3125 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0363 -1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7601 -2.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.6935 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.6147 -0.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2455 -1.3837 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 8 38 1 0 0 0 0 38 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 2 53 1 0 0 0 2 54 1 0 0 0 9 55 1 0 0 0 9 56 1 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 59 61 1 6 0 0 0 59 57 1 1 0 0 0 57 62 2 0 0 0 0 57 63 1 0 0 0 0 58 11 1 0 0 0 0 M ISO 5 6 2 53 2 54 2 55 2 56 2 M END > LMGP03010987 > PS 17:0/22:4(7Z,10Z,13Z,16Z)-d5 > 1-heptadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine-1,1,2,3,3-d5 > C45H75D5NO10P > 830.58 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > 1-heptadecanoyl-2-docosatetraenoyl-sn-glycero(d5)-3-phospho- L-serine > HKVBMGDYFMSDES-LMUTYWNRSA-N > InChI=1S/C45H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,41-42H,3-10,12,14-16,18,20,23-24,26,28-40,46H2,1-2H3,(H,49,50)(H,51,52)/b13-11-,19-17-,22-21-,27-25-/t41-,42+/m1/s1/i38D2,39D2,41D > [C@](C([2H])([2H])OP(=O)(O)OC[C@](C(O)=O)([H])N)([2H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171605 > - > - > - > - > - > 32630 > - $$$$