LMGP04100129 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 999 V2000 23.6180 9.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3300 10.7369 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9374 11.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6390 11.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0164 10.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6404 12.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5866 13.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6692 12.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2420 7.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9853 8.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7566 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8707 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6380 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2669 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2678 13.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0350 13.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8671 13.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3598 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3598 6.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4702 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5804 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6906 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8008 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9108 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4616 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 7.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1773 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1773 15.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2838 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3899 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4960 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6021 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7082 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8143 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9204 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2387 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3448 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 14.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 13.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 14.3439 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 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 2 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 2 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 16 39 1 0 0 0 0 M END > LMGP04100129 > LBPA 20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z) > 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-3'-lyso-1'-sn-glycerol) > C48H77O10P > 844.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(20:4(5Z,8Z,11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)) > XYOULLKOGLEMMT-YWQJFDDPSA-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/h11-14,17-20,22,24-25,27-28,30-31,33-34,36,45-46,49-50H,3-10,15-16,21,23,26,29,32,35,37-44H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-,24-22-,27-25-,30-28-,33-31-,36-34-/t45-,46-/m0/s1 > O(P(OC[C@](OC(CC/C=C\C/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 42:9 > - > SLM:000484691 > 178329277 > - > - > - > - > - > 10090 > 40790030 $$$$