LMGP04100102 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.7371 11.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4528 10.7984 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0631 10.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7584 9.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1426 11.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7598 9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7006 8.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7785 9.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3541 13.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0911 12.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8715 12.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9810 12.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7574 12.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3844 13.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3853 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1462 7.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9723 8.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2600 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2600 6.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3752 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4899 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7195 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8342 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9489 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0637 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9818 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 7.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4493 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4493 15.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5590 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6683 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7777 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8870 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9963 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1056 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2149 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4336 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 13.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 14.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 13.8846 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 9 37 1 0 0 0 0 M END > LMGP04100102 > LBPA 18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z) > 2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(8Z,11Z,14Z,17Z-eicosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C44H73O10P > 792.49 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:3(9Z,12Z,15Z)/20:4(8Z,11Z,14Z,17Z)) > JCXMHHCZECPLSX-BZAXZULCSA-N > InChI=1S/C44H73O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24,41-42,45-46H,3-4,9-10,15-16,20,23,25-40H2,1-2H3,(H,49,50)/b7-5-,8-6-,13-11-,14-12-,19-17-,21-18-,24-22-/t41-,42-/m0/s1 > O(P(OC[C@](OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)([H])CO)(O)=O)C[C@@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 38:7 > - > SLM:000483234 > 178329250 > - > - > - > - > - > 10090 > 40790030 $$$$