LMGP10030084 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.2999 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5845 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8689 7.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7134 6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8863 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0155 7.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7309 7.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5022 7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7490 7.5024 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3846 6.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7490 8.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1369 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1369 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7002 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9791 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2581 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8159 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3738 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1478 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4268 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7057 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9847 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2636 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3793 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 7.6248 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 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 3 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 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 50 51 1 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 M END > LMGP10030084 > PA P-20:0/22:2(13Z,16Z) > 1-(1Z-eicosenyl)-2-(13Z,16Z-docosadienoyl)-glycero-3-phosphate > C45H85O7P > 768.60 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-42:2); PA(P-20:0/22:2) > BPQKJRVLHXEGQX-HRFNLXICSA-N > InChI=1S/C45H85O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,39,41,44H,3-10,12,14-16,18,20-38,40,42-43H2,1-2H3,(H2,47,48,49)/b13-11-,19-17-,41-39-/t44-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-42:3 > - > SLM:000047263 > 52929739 > - > - > - > - > - > - > - $$$$