LMGP04100074 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.6220 11.6507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3313 10.8154 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9369 10.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6431 9.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0158 11.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6444 9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5943 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6796 9.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2500 13.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9978 12.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7632 12.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8805 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6420 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2720 13.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2728 7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0440 7.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8801 8.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1745 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1745 6.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2994 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4238 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5485 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6729 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7974 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9221 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1713 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2957 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3673 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3673 15.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4737 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5798 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6860 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7920 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0042 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1104 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4287 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5348 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 13.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 14.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 13.8569 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 2 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 1 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 > LMGP04100074 > LBPA 22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z) > 2-(4Z,7Z,10Z,13Z,16Z-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(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)) > ANQICUBEOAYZLC-HRVXHGJRSA-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/h11,13-14,16-17,19,21-22,26,28,32,34,43-44,47-48H,3-10,12,15,18,20,23-25,27,29-31,33,35-42H2,1-2H3,(H,51,52)/b13-11-,16-14-,19-17-,22-21-,28-26-,34-32-/t43-,44-/m0/s1 > O(P(OC[C@](OC(CCCCCCCCC/C=C\CCCCCC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)CO > - > - > - > LBPA 40:6 > - > SLM:000484993 > - > - > - > - > - > - > 10090 > 40790030 $$$$