LMGP20010060 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 999 V2000 25.5279 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5976 10.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6674 9.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7374 10.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7374 11.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0653 8.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9900 8.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8073 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4581 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3885 9.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6913 9.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.6216 9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5520 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4822 9.1456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.7120 10.0816 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.2383 9.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7120 11.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8699 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9323 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9948 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0571 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1198 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2446 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3695 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4321 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 9.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4822 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3127 9.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5415 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0475 8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0475 7.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1360 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2241 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3121 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4002 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4883 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5764 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6644 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7526 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8407 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9288 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1049 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 7.4884 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 54 60 1 0 0 0 0 37 7 1 0 0 0 0 M CHG 2 14 1 16 -1 M END > LMGP20010060 > PC 18:0/22:6(4Z,7Z,10Z,13Z,15E,19Z)(17OH) > 1-octadecanoyl-2-(17-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine > C48H84NO9P > 849.59 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphocholines [GP2001] > - > 18:0/17-HDHA PC > SKVKYYZSUDDRPE-AGUUKRICSA-N > InChI=1S/C48H84NO9P/c1-6-8-10-11-12-13-14-15-16-19-22-25-28-31-35-39-47(51)55-43-46(44-57-59(53,54)56-42-41-49(3,4)5)58-48(52)40-36-32-29-26-23-20-17-18-21-24-27-30-34-38-45(50)37-33-9-7-2/h9,18,20-21,23,27,29-30,32-34,38,45-46,50H,6-8,10-17,19,22,24-26,28,31,35-37,39-44H2,1-5H3/b21-18-,23-20-,30-27-,32-29-,33-9-,38-34+/t45?,46-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > PC 40:6;O > - > - > - > - > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 9606 > 40523624 $$$$