LMGP04100111 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6622 11.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3730 10.8338 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9794 10.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6833 9.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0585 11.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6846 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6328 8.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7166 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2880 13.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0336 13.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8019 13.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9179 12.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6822 12.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3119 13.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3127 7.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0817 7.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9158 8.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4129 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4129 15.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5283 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6433 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7584 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8734 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9884 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1035 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3336 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4486 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7937 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 13.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 14.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1680 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1680 6.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2834 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3984 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5135 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7435 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9736 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0887 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 7.2286 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 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 > LMGP04100111 > LBPA 20:3(7Z,10Z,13Z)/20:3(7Z,10Z,13Z) > Bis-[2-(7Z,10Z,13Z)eicosatrienoyl)-3-lyso-sn-glycero]-1-phosphate > C46H79O10P > 822.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:3(7Z,10Z,13Z)/20:3(7Z,10Z,13Z)) > XSLABZATWJSYCM-RKZTZULPSA-N > InChI=1S/C46H79O10P/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/h13-16,19-22,25-28,43-44,47-48H,3-12,17-18,23-24,29-42H2,1-2H3,(H,51,52)/b15-13-,16-14-,21-19-,22-20-,27-25-,28-26-/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(CCCCC/C=C\C/C=C\C/C=C\CCCCCC)=O)CO > - > - > - > LBPA 40:6 > - > - > 178329259 > - > - > - > - > - > 10090 > 40790030 $$$$