LMGP04100097 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6595 9.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3703 10.7962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9767 11.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6806 11.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0557 10.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6819 12.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6301 13.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7142 12.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2856 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0311 8.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7994 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9154 9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6795 9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3093 7.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3101 13.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0793 13.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9134 13.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4049 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4049 6.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5244 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6435 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7627 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2392 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5967 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8351 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 7.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1972 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1972 15.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3037 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4098 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5159 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6220 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7281 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8342 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0464 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 13.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 14.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 18 19 2 0 0 0 0 18 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 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 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 9 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 16 37 1 0 0 0 0 M END > LMGP04100097 > LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z) > 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(9Z,12Z-octadecadienoyl)-3'-lyso-1'-sn-glycerol) > C46H77O10P > 820.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)) > LAZJKCIEKXXTKC-CNAHWXRJSA-N > InChI=1S/C46H77O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-19,21-23,26,28,43-44,47-48H,3-4,6,8-10,15-16,20,24-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 40:7 > - > SLM:000483559 > 178329245 > - > - > - > - > - > 10090 > 40790030 $$$$