LMGP04100104 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 999 V2000 23.7082 11.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4230 10.7852 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.0326 10.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7294 9.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1120 11.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7308 9.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6729 8.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7520 8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3269 13.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0654 12.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8436 12.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9542 12.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7284 12.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3559 13.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3568 7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1192 7.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9468 8.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2341 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2341 6.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3504 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4662 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5821 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6979 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8137 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9295 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0454 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3929 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 7.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4396 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4396 15.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5514 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6627 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7741 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8855 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9968 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1082 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2195 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5536 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 13.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 14.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 13.8714 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 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 > LMGP04100104 > LBPA 18:3(9Z,12Z,15Z)/22:4(10Z,13Z,16Z,19Z) > 2-(9Z,12Z,15Z-octadecatrienoyl)-3-lyso-sn-glycero-1-phospho-(2'-(10Z,13Z,16Z,19Z-docosatetraenoyl)-3'-lyso-1'-sn-glycerol) > C46H77O10P > 820.53 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Monoacylglycerophosphomonoradylglycerols [GP0410] > - > BMP(18:3(9Z,12Z,15Z)/22:4(10Z,13Z,16Z,19Z)) > FZYFUWXRVMMSNN-IVNRRBJTSA-N > InChI=1S/C46H77O10P/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/h5-8,11-14,17-19,21-23,43-44,47-48H,3-4,9-10,15-16,20,24-42H2,1-2H3,(H,51,52)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,23-18-/t43-,44-/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(CCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO > - > - > - > LBPA 40:7 > - > - > - > - > - > - > - > - > 10090 > 40790030 $$$$