LMGP01011052 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 26.1406 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2634 9.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3858 9.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5088 9.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5088 10.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6477 8.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6336 8.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6315 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0181 9.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8954 9.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0675 9.4046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.9449 8.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8224 9.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6998 8.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.5773 9.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6998 7.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5773 8.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1439 9.7807 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.6969 9.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.1439 10.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7145 8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7145 7.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8373 8.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9525 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0682 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1840 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2997 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4154 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5313 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6470 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7627 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3415 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7477 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8634 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9791 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0950 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2107 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3264 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4422 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6737 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7895 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 9.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 9.4261 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 1 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 1 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 > LMGP01011052 > PC 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) > 1,2-di-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine > C48H80NO8P > 829.56 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > 1,2-Diarachidonyl-L-alpha-glycerophosphorylcholine; 1,2-Diarachidonylphosphatidylcholine; Diarachidonoylphosphatidylcholine; Diarachidonyl lecithin; Diarachidonyl phosphatidylcholine; L-Diarachidonoyl lecithin; PC(20:4/20:4); PC(40:8); PC(20:4/20:4) > LZLVZIFMYXDKCN-QJWFYWCHSA-N > InChI=1S/C48H80NO8P/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/h14-17,20-23,26-29,32-35,46H,6-13,18-19,24-25,30-31,36-45H2,1-5H3/b16-14-,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\CCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0008443 > 60657 > PC 40:8 > 20953 > SLM:000012456 > 24779076 > - > - > - > - > - > 10116 > 3918575 $$$$