LMGP10030091 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.9477 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2279 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5080 7.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3637 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5316 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6676 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3873 7.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1694 7.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4116 7.5161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0450 6.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4116 8.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7776 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7776 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0579 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3322 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1559 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5288 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7826 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0572 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3317 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7046 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8029 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 7.6392 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END > LMGP10030091 > PA P-18:0/20:4(5Z,8Z,11Z,14Z) > 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate > C41H73O7P > 708.51 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:4); PA(P-18:0/20:4) > WNCZADHGEMOMDT-BWJHYKGVSA-N > InChI=1S/C41H73O7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-41(42)48-40(39-47-49(43,44)45)38-46-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,37,40H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36,38-39H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,24-22-,30-28-,37-35-/t40-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC > - > - > - > PA O-38:5 > - > SLM:000047604 > 52929746 > - > - > - > - > - > - > - $$$$