LMGP20010059 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 24.0147 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1396 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2645 9.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3896 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3896 10.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5203 8.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5087 8.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5147 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8898 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7650 9.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9313 9.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8065 8.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6817 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5568 8.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.0101 9.4840 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.5645 8.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0101 10.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6328 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7508 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8689 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9868 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1050 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8131 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5568 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3381 9.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5533 8.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7623 7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7623 7.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0116 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2605 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5094 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7584 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0073 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2563 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5052 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0031 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2521 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5010 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4968 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9947 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 8.8160 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 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 37 7 1 0 0 0 0 M CHG 2 14 1 16 -1 M END > LMGP20010059 > PC 18:0/20:5(5Z,8Z,11Z,13E,17Z)(15OH) > 1-octadecanoyl-2-(15-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine > C46H82NO9P > 823.57 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphocholines [GP2001] > - > 18:0/15-HEPE PC > CJWQZKCSCVTBGW-VYHNCPBOSA-N > InChI=1S/C46H82NO9P/c1-6-8-10-11-12-13-14-15-16-17-20-23-26-29-33-37-45(49)53-41-44(42-55-57(51,52)54-40-39-47(3,4)5)56-46(50)38-34-30-27-24-21-18-19-22-25-28-32-36-43(48)35-31-9-7-2/h9,18-19,24-25,27-28,31-32,36,43-44,48H,6-8,10-17,20-23,26,29-30,33-35,37-42H2,1-5H3/b19-18-,27-24-,28-25-,31-9-,36-32+/t43?,44-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > PC 38:5;O > - > - > - > - > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 9606 > 40523624 $$$$