LMGP04100073 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6131 11.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3222 10.8113 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9275 10.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6342 9.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0064 11.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6355 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5858 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6714 9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2416 13.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9899 12.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7546 12.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8723 12.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6331 12.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2633 13.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2641 7.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0357 7.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8723 8.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1665 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1665 6.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2918 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4165 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5415 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6663 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9161 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2907 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6653 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 7.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3672 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3672 15.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4738 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5799 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6859 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7921 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1104 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 14.3689 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 1 0 0 0 0 26 27 1 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 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 16 18 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 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 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 9 37 1 0 0 0 0 M END > LMGP04100073 > LBPA 22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z) > 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-lyso-sn-glycero-1-phospho-(2'-(11Z-octadecenoyl)-3'-lyso-1'-sn-glycerol) > C46H79O10P > 822.54 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)) > UFIVSDXEBWRUFY-NWWAVZPESA-N > InChI=1S/C46H79O10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-46(50)56-44(40-48)42-54-57(51,52)53-41-43(39-47)55-45(49)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,43-44,47-48H,3-4,6,8-10,12,15,18,20,23-25,27,29-42H2,1-2H3,(H,51,52)/b7-5-,13-11-,16-14-,19-17-,22-21-,28-26-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 40:6 > - > SLM:000483582 > - > - > - > - > - > - > 10090 > 40790030 $$$$