LMGP04010999 LIPID_MAPS_STRUCTURE_DATABASE 59 58 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 30.4908 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3874 -1.6831 0.0000 C 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 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 32.2838 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1498 -1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3874 -0.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1930 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1930 -4.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3084 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4234 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5385 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6535 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7685 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8836 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9986 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1137 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2287 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3437 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6889 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 -3.0714 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 13 12 1 0 0 0 0 14 11 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 10 1 0 0 0 0 8 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 2 32 1 0 0 0 2 33 1 0 0 0 9 34 1 0 0 0 9 35 1 0 0 0 36 13 1 0 0 0 0 36 37 1 0 0 0 13 38 1 0 0 0 39 40 2 0 0 0 0 39 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 2 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 2 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 7 39 1 0 0 0 0 M ISO 5 6 2 32 2 33 2 34 2 35 2 M END > LMGP04010999 > PG 17:0/20:3(8Z,11Z,14Z)-d5 > 1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)-1,1,2,3,3-d5 > C43H74D5O10P > 791.57 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > 1-heptadecanoyl-2-eicosatrienoyl-sn-glycero(d5)-3-phospho-(1’-rac-glycerol) > NTOZCCISHWUGMU-ORJMKFPYSA-N > InChI=1S/C43H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-43(47)53-41(39-52-54(48,49)51-37-40(45)36-44)38-50-42(46)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,40-41,44-45H,3-10,12,14-16,18,20,22,24-39H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-21-/t40?,41-/m1/s1/i38D2,39D2,41D > [C@](C([2H])([2H])OP(=O)(O)OCC(O)CO)([2H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > - > - > - > - > - > - > 32630 > - $$$$