LMGP04010081 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.7562 7.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5131 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7925 7.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0718 7.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 7.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 8.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9296 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0964 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 7.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 7.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9546 7.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7387 7.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4594 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1802 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9009 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9801 7.5189 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6129 6.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9801 8.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8389 7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6217 7.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8945 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4419 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9039 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1776 7.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4513 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 7.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 7.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8198 7.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 7.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6409 7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 > LMGP04010081 > PG 13:0/18:4(6Z,9Z,12Z,15Z) > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol) > C37H65O10P > 700.43 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Diacylglycerophosphoglycerols [GP0401] > - > PG(31:4); PG(13:0_18:4) > KZCBPJACARODPB-AZKJPFAFSA-N > InChI=1S/C37H65O10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-37(41)47-35(33-46-48(42,43)45-31-34(39)30-38)32-44-36(40)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,34-35,38-39H,3-4,6,8-10,12,14-15,18,20,22-33H2,1-2H3,(H,42,43)/b7-5-,13-11-,17-16-,21-19-/t34-,35+/m0/s1 > [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O)(=O)O > - > - > 187045 > PG 31:4 > - > SLM:000042930 > 52926346 > - > - > - > - > - > - > - $$$$