LMGP01011949 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.4630 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8099 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1565 7.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 8.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8406 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0855 6.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8503 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1164 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7696 7.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3868 7.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0401 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6934 7.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3467 6.6239 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3467 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6991 7.2811 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3663 6.7043 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.6991 7.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4012 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4012 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0893 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4309 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1142 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4558 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7975 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1391 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8472 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1889 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1923 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2172 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5588 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5837 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 7.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3940 0.0000 C 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 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 8 42 1 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 1 0 0 0 0 53 54 2 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 M CHG 2 14 1 19 -1 M END > LMGP01011949 > PC 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine > C48H76NO8P > 825.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(40:10); PC(20:5/20:5) > WAIHGVAZVKEQGR-YWTDJUEZSA-N > InChI=1S/C48H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,46H,6-7,12-13,18-19,24-25,30-31,36-45H2,1-5H3/b10-8-,11-9-,16-14-,17-15-,22-20-,23-21-,28-26-,29-27-,34-32-,35-33-/t46-/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\C/C=C\CC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0008511 > - > PC 40:10 > - > SLM:000012455 > 52923375 > - > - > - > - > - > - > - $$$$