LMGP10030069 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.8619 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1460 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 7.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2756 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4480 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5778 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2937 7.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0661 7.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3124 7.5038 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9478 6.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3124 8.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6981 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6981 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9823 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2606 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5391 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8176 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0961 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3746 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6026 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8811 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8225 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1010 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3795 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4935 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6262 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 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 > LMGP10030069 > PA P-20:0/18:2(9Z,12Z) > 1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate > C41H77O7P > 712.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] > - > PA(P-38:2); PA(P-20:0/18:2) > DJXXPWVISVVQJU-QGVUTNCOSA-N > InChI=1S/C41H77O7P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-46-38-40(39-47-49(43,44)45)48-41(42)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,35,37,40H,3-11,13,15-17,19-21,23-34,36,38-39H2,1-2H3,(H2,43,44,45)/b14-12-,22-18-,37-35-/t40-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PA O-38:3 > - > SLM:000047302 > 52929724 > - > - > - > - > - > - > - $$$$