LMGP01050158 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 3.9095 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5417 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9041 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7764 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0740 1.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6331 0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0740 0.9601 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.4482 -0.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5824 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4482 0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5824 0.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.7168 0.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8509 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9854 0.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 0.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9766 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6484 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6104 -0.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6112 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5140 2.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5140 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3794 0.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2452 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1108 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 9 2 1 0 0 0 8 3 1 0 0 0 7 4 1 0 0 0 7 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 35 22 1 0 0 0 0 25 33 1 0 0 0 0 25 23 2 0 0 0 0 25 24 1 0 0 0 0 25 32 1 0 0 0 0 29 26 1 0 0 0 0 29 27 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 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 42 1 0 0 0 0 42 37 1 1 0 0 0 42 36 1 6 0 0 0 39 35 1 0 0 0 0 39 38 2 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 8 43 1 0 0 0 M CHG 2 24 -1 29 1 M ISO 7 1 2 2 2 3 2 4 2 5 2 6 2 43 2 M END > LMGP01050158 > PC 18:1(9Z)/0:0-d7 > 1-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphocholine > C26H45D7NO7P > 528.39 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoacylglycerophosphocholines [GP0105] > - > 1-oleoyl(d7)-2-hydroxy-sn-glycero-3-phosphocholine > YAMUFBLWGFFICM-BKCYDTEUSA-N > InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h12-13,25,28H,5-11,14-24H2,1-4H3/b13-12-/t25-/m1/s1/i1D3,5D2,6D2 > [2H]C(CCCCC/C=C\CCCCCCCC(OC[C@](O)([H])COP(OCC[N+](C)(C)C)([O-])=O)=O)(C([2H])(C([2H])([2H])[2H])[2H])[2H] > - > - > - > - > - > - > 171370196 > - > - > - > - > - > 32630 > - $$$$