LMGP04011000 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 25.7733 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8703 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9668 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0638 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0638 -0.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2952 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2512 -2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1608 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6766 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5800 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8158 -1.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7191 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6224 -1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8648 -1.3086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.4049 -2.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8648 -0.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2511 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3409 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4305 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5203 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6100 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6997 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7894 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8792 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0587 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1481 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5325 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3116 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3650 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1702 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.5256 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3980 -1.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6224 -0.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3732 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3732 -4.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4992 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6248 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7505 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8761 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0017 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1273 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2530 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3786 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -3.0745 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 1 0 0 0 0 48 49 2 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 52 53 1 0 0 0 0 53 54 1 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 7 39 1 0 0 0 0 M ISO 5 6 2 32 2 33 2 34 2 35 2 M END > LMGP04011000 > PG 17:0/18:1(9Z)-d5 > 1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)-1,1,2,3,3-d5 > C41H74D5O10P > 767.57 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > 1-heptadecanoyl-2-oleoyl-sn-glycero(d5)-3-phospho-(1’-rac-glycerol) > STEDXSJDFPVFJC-LDQIZZEHSA-N > InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(37-50-52(46,47)49-35-38(43)34-42)36-48-40(44)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38-39,42-43H,3-16,18,20-37H2,1-2H3,(H,46,47)/b19-17-/t38?,39-/m1/s1/i36D2,37D2,39D > [C@](C([2H])([2H])OP(=O)(O)OCC(O)CO)([2H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O > - > - > 182015 > - > - > - > 146171622 > - > - > - > - > - > 32630 > - $$$$