LMGP20060020 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 3.5985 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5991 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 0.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -0.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8846 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 0.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.6519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 1.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7603 -1.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 0.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6349 -0.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 0.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8969 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0569 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7769 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4969 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9369 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3769 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0969 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8169 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5369 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2569 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9769 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 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 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 9 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > LMGP20060020 > OS-PG > 1-(9Z-octadecenoyl)-2-succinyl-sn-glycero-3-phospho-(1'-sn-glycerol) > C28H51O12P > 610.31 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoglycerols [GP2006] > - > > HWOWWZZJVFQKDA-BOGITLEOSA-N > InChI=1S/C28H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(33)37-22-25(40-28(34)19-18-26(31)32)23-39-41(35,36)38-21-24(30)20-29/h9-10,24-25,29-30H,2-8,11-23H2,1H3,(H,31,32)(H,35,36)/b10-9-/t24-,25+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCC(=O)O)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O > - > - > 169121 > PG 22:2;O2 > - > - > 134812473 > - > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > 10090 > 12145296 $$$$