LMGP04100068 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6125 11.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3218 10.8111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9270 10.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6336 9.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0059 11.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6349 9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5852 8.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6709 9.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2411 13.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9894 12.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7540 12.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8718 12.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6325 12.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2628 13.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2636 7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0353 7.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8718 8.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1660 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1660 6.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2913 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4162 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5411 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6659 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7907 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9158 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5403 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3421 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3421 15.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4631 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5838 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7045 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8252 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9459 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0666 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1872 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5493 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 13.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 14.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 13.8694 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 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 2 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 16 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 1 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 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 9 37 1 0 0 0 0 M END > LMGP04100068 > LBPA 20:2(10Z,13Z)/18:1(11Z) > 2-(10Z,13Z-eicosadienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C44H81O10P > 800.56 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:2(10Z,13Z)/18:1(11Z)) > DYQAPMRYXLJYST-GQRCYALRSA-N > InChI=1S/C44H81O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-16,19-20,41-42,45-46H,3-12,17-18,21-40H2,1-2H3,(H,49,50)/b15-13-,16-14-,20-19-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCC/C=C\C/C=C\CCCCCC)=O)CO > - > - > - > LBPA 38:3 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$