LMGP20010057 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 23.8728 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0029 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1330 9.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2632 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2632 10.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3754 8.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3698 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3935 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7428 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6128 9.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7663 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6363 8.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5063 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3763 8.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.8505 9.4280 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.4076 8.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8505 10.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5168 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7633 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0099 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3763 7.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1530 9.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3669 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7628 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7628 6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8788 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9944 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1100 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3411 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5724 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8036 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9192 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 8.8666 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 1 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 7 37 1 0 0 0 0 M CHG 2 14 1 16 -1 M END > LMGP20010057 > PC 18:0/20:4(5Z,8Z,11Z,13E)(15OH) > 1-octadecanoyl-2-(15-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C46H84NO9P > 825.59 > Glycerophospholipids [GP] > Oxidized glycerophospholipids [GP20] > Oxidized glycerophosphocholines [GP2001] > - > 18:0/15-HETE PC > UPSDJHICKHQRIC-XVQSNERZSA-N > InChI=1S/C46H84NO9P/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/h18-19,24-25,27-28,32,36,43-44,48H,6-17,20-23,26,29-31,33-35,37-42H2,1-5H3/b19-18-,27-24-,28-25-,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)CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > PC 38:4;O > - > - > 178330807 > - > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 9606 > 40523624 $$$$