LMGP04100115 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.7082 11.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4230 10.7852 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0326 10.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7294 9.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1120 11.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7308 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6729 8.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7520 8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3269 13.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0654 12.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8436 12.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9542 12.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7284 12.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3559 13.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3568 7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1192 7.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9468 8.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4793 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4793 15.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5827 13.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6857 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7887 13.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8917 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9946 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0977 13.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2007 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 13.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6126 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 13.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 13.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 13.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 14.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2280 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2280 6.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3434 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4584 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5735 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6885 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8035 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9186 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0336 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2637 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 7.1786 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 6 0 0 0 7 16 1 1 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 6 0 0 0 11 14 1 1 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 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 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 18 1 0 0 0 0 39 40 2 0 0 0 0 39 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 16 39 1 0 0 0 0 M END > LMGP04100115 > LBPA 20:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 2-(7Z,10Z,13Z-eicosatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C46H75O10P > 818.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > YDBZIEWIYQAWSY-HNUHOGDUSA-N > InChI=1S/C46H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45(49)55-43(39-47)41-53-57(51,52)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-29,31,43-44,47-48H,3-4,6,8-10,12,15,18,21,24,27,30,32-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-20-,25-23-,28-26-,31-29-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCC/C=C\C/C=C\C/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 40:8 > - > - > 178329263 > - > - > - > - > - > 10090 > 40790030 $$$$