LMGP04030024 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.6355 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3508 6.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0068 6.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2642 6.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 7.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9206 6.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4484 6.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0909 6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7334 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3759 6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 7.2342 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4448 6.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 7.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 7.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1928 7.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3013 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0065 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0558 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4084 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 7.3564 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 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 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 3 41 1 0 0 0 0 41 42 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGP04030024 > PG P-16:0/22:0 > 1-(1Z-hexadecenyl)-2-docosanoyl-glycero-3-phospho-(1'-sn-glycerol) > C44H87O9P > 790.61 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] > - > PG(P-38:0); PG(P-16:0/22:0) > UXDBZKQISFLARD-GFGQAVJGSA-N > InChI=1S/C44H87O9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-44(47)53-43(41-52-54(48,49)51-39-42(46)38-45)40-50-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h35,37,42-43,45-46H,3-34,36,38-41H2,1-2H3,(H,48,49)/b37-35-/t42-,43+/m0/s1 > [C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C\CCCCCCCCCCCCCC > - > - > - > PG O-38:1 > - > SLM:000503055 > 52927364 > - > - > - > - > - > - > - $$$$