Mrv0541 02231223132D 58 57 0 0 1 0 999 V2000 21.3385 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6634 -3.5859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9883 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0136 -3.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3131 -3.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1366 -4.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6887 -3.1962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.2990 -2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0785 -3.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3638 -2.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0389 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7141 -2.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3892 -3.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.2511 -4.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7394 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4539 -3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1684 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0263 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4552 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1697 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8842 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5986 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5986 -2.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7049 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2774 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4208 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8498 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5642 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2787 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9932 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7076 -4.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4221 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4221 -5.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 5 32 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 38 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 2 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 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 6 1 0 0 0 0 57 58 2 0 0 0 0 M END > BMDB0009113 > bmdb > [H][C@@](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC > InChI=1S/C47H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h12,14,17-19,25,45H,3-11,13,15-16,20-24,26-44,48H2,1-2H3,(H,51,52)/b14-12-,19-17-,25-18-/t45-/m1/s1 > FFMDJRCFHLMZSN-PTCCBAGUSA-N > C47H88NO8P > 826.1773 > 825.624755309 > 5 > 101.52067964352393 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-[(15Z)-tetracos-15-enoyloxy]propoxy]phosphinic acid > 9.61 > 13.810837039136754 > -7.25 > 0 > 0 > 0 > 1.8688003136581992 > 9.999929336362278 > 134.38 > 240.36370000000002 > 46 > 0 > 4.68e-05 g/l > 2-aminoethoxy(2R)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-2-[(15Z)-tetracos-15-enoyloxy]propoxyphosphinic acid > 0 > BMDB0009113 > PE(18:2(9Z,12Z)/24:1(15Z)) $$$$