LMGP04050037 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 27.9133 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0030 5.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0921 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1818 5.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1818 6.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4396 4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3869 4.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2716 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8240 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7347 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.9888 5.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8997 4.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8102 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7207 4.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0302 5.6129 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 30.5663 4.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0302 6.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3544 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4367 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5188 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6011 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6835 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7656 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8479 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9304 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0127 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 5.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6625 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4480 6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5099 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.3215 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.5867 5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8102 6.2227 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 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 M ISO 5 6 2 31 2 32 2 33 2 34 2 M END > LMGP04050037 > PG 15:0/0:0-d5 > 1-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)-1,1,2,3,3-d5 > C21H28D5O9P > 475.30 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphoglycerols [GP0405] > - > 1-pentadecanoyl-2-hydroxy-sn-glycero(d5)-3-phospho-(1’-rac-glycerol) > IQCRPCJDPOCRDZ-OYSHYRSBSA-N > InChI=1S/C21H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21(25)28-16-20(24)18-30-31(26,27)29-17-19(23)15-22/h19-20,22-24H,2-18H2,1H3,(H,26,27)/t19?,20-/m1/s1/i16D2,18D2,20D > [C@](C([2H])([2H])OP(=O)(O)OCC(O)CO)([2H])(O)C([2H])([2H])OC(CCCCCCCCCCCCCC)=O > - > - > - > - > - > - > 146171606 > - > - > - > - > - > 32630 > - $$$$