LMGP10010648 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.9576 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2369 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5160 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7955 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7955 8.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3741 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5410 6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0748 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6784 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3992 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1835 7.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4247 7.5190 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0576 6.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4247 8.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7860 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0654 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3387 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1594 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4330 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9802 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2538 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1697 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4433 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0849 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 30 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMGP10010648 > PA 20:5(5Z,8Z,11Z,14Z,17Z)/13:0 > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-tridecanoyl-glycero-3-phosphate > C36H61O8P > 652.41 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > Diacylglycerophosphates [GP1001] > - > PA(33:5); PA(13:0_20:5) > KPGYNZHQRRFMOD-MZSCXKNLSA-N > InChI=1S/C36H61O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-35(37)42-32-34(33-43-45(39,40)41)44-36(38)31-29-27-25-22-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,23-24,34H,3-4,6,8-10,12,14-15,18,21-22,25-33H2,1-2H3,(H2,39,40,41)/b7-5-,13-11-,17-16-,20-19-,24-23-/t34-/m1/s1 > [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > PA 33:5 > - > SLM:000023699 > 52929241 > - > - > - > - > - > - > - $$$$