LMGP10010085 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.9678 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2471 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5263 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 8.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3844 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0851 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6886 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4094 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1937 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4349 7.5190 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0678 6.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4349 8.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7963 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7963 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1697 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3592 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6328 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9064 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4535 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8215 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 7.6436 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 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 8 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 M END > LMGP10010085 > PA 13:0/20:5(5Z,8Z,11Z,14Z,17Z) > 1-tridecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate > C36H61O8P > 652.41 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(33:5); PA(13:0_20:5) > AVZTWFACYDFSAZ-MHEMRFEWSA-N > InChI=1S/C36H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23,25,34H,3-4,6,8-10,12,14-15,18,21-22,24,26-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,17-16-,20-19-,25-23-/t34-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O > - > - > 185633 > PA 33:5 > - > SLM:000027103 > 52928678 > - > - > - > - > - > - > - $$$$