LMGP20040013 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 10.6509 1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3284 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 1.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 0.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 0.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 -0.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 0.7338 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 -2.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0295 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9052 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6569 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5327 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 -2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 6 0 0 14 1 1 1 0 0 1 23 2 0 0 0 1 24 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 9 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 31 46 2 0 0 0 31 47 1 0 0 0 M END > LMGP20040013 > PON-PS > 1-hexadecanoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphoserine > C31H58NO11P > 651.37 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphoserines [GP2004] > - > 1-palmitoyl-2-(9-oxo-nonanoyl)-sn-glycero-3-phosphoserine > ILIOKFZPBZGAOL-IZLXSDGUSA-N > InChI=1S/C31H58NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-21-29(34)40-24-27(25-41-44(38,39)42-26-28(32)31(36)37)43-30(35)22-19-16-13-14-17-20-23-33/h23,27-28H,2-22,24-26,32H2,1H3,(H,36,37)(H,38,39)/t27-,28+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCC([H])=O)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O > - > - > 168241 > PS 25:1;O > - > - > 134812394 > - > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > 10090 > 18285328 $$$$