LMGP04100118 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6421 11.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3549 10.7552 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9628 10.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6632 9.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0420 11.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6646 8.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6097 8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6913 8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2646 13.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0067 12.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7799 12.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8930 12.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6622 12.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2907 13.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2916 7.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0575 7.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8884 8.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1548 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1548 6.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2592 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3633 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4673 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5713 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6753 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7794 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8834 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0914 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5075 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 7.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3846 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3846 15.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4964 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6077 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7191 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8305 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9418 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0532 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1645 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3873 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4986 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8327 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 13.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 14.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 13.8114 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 16 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 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 9 39 1 0 0 0 0 M END > LMGP04100118 > LBPA 20:5(5Z,8Z,11Z,14Z,17Z)/22:4(10Z,13Z,16Z,19Z) > 2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(10Z,13Z,16Z,19Z-docosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C48H77O10P > 844.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:5(5Z,8Z,11Z,14Z,17Z)/22:4(10Z,13Z,16Z,19Z)) > UHBDDKKOUMHYDY-VJDSQXAUSA-N > InChI=1S/C48H77O10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-48(52)58-46(42-50)44-56-59(53,54)55-43-45(41-49)57-47(51)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24-25,27,31,33,45-46,49-50H,3-4,9-10,15-16,21,23,26,28-30,32,34-44H2,1-2H3,(H,53,54)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,33-31-/t45-,46-/m0/s1 > O(P(OC[C@](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 42:9 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$