LMGP20010061 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 24.4030 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5137 9.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6244 9.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7354 9.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7354 10.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9167 8.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8888 8.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8463 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2922 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1816 9.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3829 9.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2722 8.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1616 9.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0508 8.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.4467 9.6373 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.9939 8.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4467 10.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9502 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0539 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1578 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3654 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5728 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7803 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 9.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0508 7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8447 9.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0634 8.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9878 7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9878 7.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1165 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2448 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3729 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5012 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6295 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7578 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0144 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 8.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 7.1584 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 52 58 1 0 0 0 0 35 7 1 0 0 0 0 M CHG 2 14 1 16 -1 M END > LMGP20010061 > PC 16:0/22:6(4Z,7Z,10Z,13Z,15E,19Z)(17OH) > 1-hexadecanoyl-2-(17-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine > C46H80NO9P > 821.56 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphocholines [GP2001] > - > 16:0/17-HDHA PC > IGZIGAFXARKBJV-UYIMAWGQSA-N > InChI=1S/C46H80NO9P/c1-6-8-10-11-12-13-14-16-20-23-26-29-33-37-45(49)53-41-44(42-55-57(51,52)54-40-39-47(3,4)5)56-46(50)38-34-30-27-24-21-18-15-17-19-22-25-28-32-36-43(48)35-31-9-7-2/h9,17-19,21,25,27-28,30-32,36,43-44,48H,6-8,10-16,20,22-24,26,29,33-35,37-42H2,1-5H3/b19-17-,21-18-,28-25-,30-27-,31-9-,36-32+/t43?,44-/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(CCCCCCCCCCCCCCC)=O > - > - > - > PC 38:6;O > - > - > 178330815 > - > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 9606 > 40523624 $$$$