LMGP04100124 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6819 11.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3959 10.7733 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0049 10.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7031 9.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0842 11.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7045 9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6478 8.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7279 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3022 13.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0421 12.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8183 12.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9299 12.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7021 12.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3300 13.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3309 7.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0947 7.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9236 8.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4555 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4555 15.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5599 13.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6639 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7679 13.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8719 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 13.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1839 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 13.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 13.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 13.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 13.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 14.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2344 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2344 6.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3441 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4534 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5628 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7814 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8907 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4373 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5466 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 7.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 7.6904 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 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 39 1 0 0 0 0 M END > LMGP04100124 > LBPA 20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) > 2-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C46H73O10P > 816.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:4(8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)) > BUTUIUDCRNSXBT-OYYVZEARSA-N > InChI=1S/C46H73O10P/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/h5-8,11-14,17-20,23-26,29,31,43-44,47-48H,3-4,9-10,15-16,21-22,27-28,30,32-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=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 40:9 > - > SLM:000483421 > 178329272 > - > - > - > - > - > 10090 > 40790030 $$$$