LMGP04100001 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 25.3781 10.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0922 11.0885 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.7015 11.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3993 11.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7807 10.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4005 12.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3438 13.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4236 12.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9975 8.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7373 8.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5139 8.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6256 9.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3982 9.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0261 8.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0268 14.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7904 14.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6188 13.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9302 14.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9302 15.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0490 14.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1603 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2722 14.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3839 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4958 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6074 14.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7192 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8311 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9428 14.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1663 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 14.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 14.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 14.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 14.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2716 7.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2716 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3902 7.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5018 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6135 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7253 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8372 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0606 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1724 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2842 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8431 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 7.8265 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 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 1 0 0 0 0 36 37 1 0 0 0 0 37 38 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 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 39 9 1 0 0 0 0 18 16 1 0 0 0 0 M END > LMGP04100001 > LBPA 20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z) > Bis-[2-(5Z,8Z,11Z,14Z-eicosanoyl)-3-lyso-sn-glycero]-1-phosphate > C46H75O10P > 818.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > Bis-[3-lyso-2-arachidonoyl-sn-glycerol]-1-phosphate; BMP(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)); LBPA(40:8); LBPA(20:4_20:4) > NWJYJXGIDJPCOV-MOUZOFHSSA-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/h11-14,17-20,23-26,29-32,43-44,47-48H,3-10,15-16,21-22,27-28,33-42H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 40:8 > - > SLM:000484681 > 56940666 > - > - > - > - > - > - > - $$$$