LMGP04050039 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 27.9129 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0026 5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0917 5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1814 5.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1814 6.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4391 4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3865 4.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2712 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8235 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7342 5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9882 5.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8991 4.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8096 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7201 4.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0297 5.6128 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.5658 4.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0297 6.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3540 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4363 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5184 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6007 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6832 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7653 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8476 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0124 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2593 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3418 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6621 6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4476 6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5094 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.3210 6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.5861 5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8096 6.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 5.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 5.7600 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 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 2 31 1 0 0 0 2 32 1 0 0 0 9 33 1 0 0 0 9 34 1 0 0 0 14 35 1 0 0 0 13 36 1 0 0 0 30 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 M ISO 5 6 2 31 2 32 2 33 2 34 2 M END > LMGP04050039 > PG 19:0/0:0-d5 > 1-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)-1,1,2,3,3-d5 > C25H46D5O9P > 531.36 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphoglycerols [GP0405] > - > 1-nonadecanoyl-2-hydroxy-sn-glycero(d5)-3-phospho-(1’-rac-glycerol) > KEMFFHNVIWFEJX-BTMOASGVSA-N > InChI=1S/C25H51O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)32-20-24(28)22-34-35(30,31)33-21-23(27)19-26/h23-24,26-28H,2-22H2,1H3,(H,30,31)/t23?,24-/m1/s1/i20D2,22D2,24D > [C@](C([2H])([2H])OP(=O)(O)OCC(O)CO)([2H])(O)C([2H])([2H])OC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171608 > - > - > - > - > - > 32630 > - $$$$