Mrv1572004261610552D 67 66 0 0 0 0 999 V2000 1.6796 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3993 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3993 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6848 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6848 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9703 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9703 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2559 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5414 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8269 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1124 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6835 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2546 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8256 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 1.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 1.7605 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8243 -2.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 0.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 1.1566 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6822 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 0.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -0.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 0.3316 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2559 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5414 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1112 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 2 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 2 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 20 2 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 25 2 0 0 0 0 28 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 33 31 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 36 34 1 0 0 0 0 37 35 1 0 0 0 0 38 36 1 0 0 0 0 39 37 1 0 0 0 0 41 38 2 0 0 0 0 42 40 1 0 0 0 0 45 43 1 0 0 0 0 45 44 1 0 0 0 0 46 39 1 0 0 0 0 47 3 1 0 0 0 0 47 4 1 0 0 0 0 47 5 1 0 0 0 0 47 40 1 0 0 0 0 48 46 2 0 0 0 0 51 41 1 0 0 0 0 51 45 1 0 0 0 0 52 43 1 0 0 0 0 52 46 1 0 0 0 0 53 42 1 0 0 0 0 54 44 1 0 0 0 0 55 49 2 0 0 0 0 55 50 1 0 0 0 0 55 53 1 0 0 0 0 55 54 1 0 0 0 0 56 8 1 0 0 0 0 57 10 1 0 0 0 0 58 14 1 0 0 0 0 59 16 1 0 0 0 0 60 17 1 0 0 0 0 61 19 1 0 0 0 0 62 20 1 0 0 0 0 63 22 1 0 0 0 0 64 25 1 0 0 0 0 65 27 1 0 0 0 0 66 38 1 0 0 0 0 67 41 1 0 0 0 0 M CHG 2 47 1 50 -1 M END > CHEM037810 > chemdb > [H]\C(CC)=C(\[H])C\C([H])=C(/[H])C\C([H])=C(/[H])C\C([H])=C(/[H])CCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)O\C([H])=C(/[H])CCCCCCCC\C([H])=C(/[H])CCCCCC > InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,38,41,45H,6-7,9,11-13,15,18,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8+,16-14+,19-17+,22-20+,27-25+,41-38+ > CRMVSSHWYQUQEP-KORPMIIDSA-N > C46H82NO7P > 792.136 > 791.582890982 > 4 > 137 > 98.25814424323016 > 0 > 0 > 0 > 0 > [2-({3-[(8E,11E,14E,17E)-icosa-8,11,14,17-tetraenoyloxy]-2-[(1E,11E)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 6.27 > 9.364374726861588 > -7.38 > 0 > 0 > 0 > 1.8550787802405306 > -4.757862141822442 > 94.12000000000002 > 249.39260000000004 > 40 > 0 > 3.53e-05 g/l > [2-({3-[(8E,11E,14E,17E)-icosa-8,11,14,17-tetraenoyloxy]-2-[(1E,11E)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium > 0 > PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z)) $$$$