Mrv1572004261614472D 74 73 0 0 1 0 999 V2000 17.6190 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 -4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 -5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7624 -5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 -5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9059 -4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9059 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7624 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 -4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2842 -4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -1.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4756 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 -4.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 -0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 -2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 -3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8717 -3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 -0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -3.3809 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7624 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 -4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6203 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9059 -2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7624 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 2 0 0 0 0 14 12 2 0 0 0 0 15 13 1 0 0 0 0 16 14 1 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 2 0 0 0 0 21 19 1 0 0 0 0 22 21 1 0 0 0 0 23 20 1 0 0 0 0 24 22 2 0 0 0 0 25 24 1 0 0 0 0 26 23 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 29 27 2 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 2 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 40 38 1 0 0 0 0 42 41 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 40 1 0 0 0 0 48 41 1 0 0 0 0 49 46 2 0 0 0 0 50 47 2 0 0 0 0 53 43 1 0 0 0 0 53 46 1 0 0 0 0 54 42 1 0 0 0 0 55 44 1 0 0 0 0 45 56 1 1 0 0 0 56 47 1 0 0 0 0 57 51 1 0 0 0 0 57 52 2 0 0 0 0 57 54 1 0 0 0 0 57 55 1 0 0 0 0 58 5 1 0 0 0 0 59 7 1 0 0 0 0 60 11 1 0 0 0 0 61 12 1 0 0 0 0 62 13 1 0 0 0 0 63 14 1 0 0 0 0 64 17 1 0 0 0 0 65 18 1 0 0 0 0 66 19 1 0 0 0 0 67 20 1 0 0 0 0 68 22 1 0 0 0 0 69 24 1 0 0 0 0 70 27 1 0 0 0 0 71 29 1 0 0 0 0 72 33 1 0 0 0 0 73 35 1 0 0 0 0 45 74 1 1 0 0 0 M END > CHEM039011 > chemdb > [H]\C(CC)=C(\[H])C\C([H])=C(/[H])C\C([H])=C(/[H])C\C([H])=C(/[H])C\C([H])=C(/[H])C\C([H])=C(/[H])CCC(=O)OC[C@]([H])(COP(O)(=O)OCCN)OC(=O)CCCCCCCCC\C([H])=C(/[H])C\C([H])=C(/[H])CCCCC > InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22,24,27,29,33,35,45H,3-4,6,8-10,15-16,21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5+,13-11+,14-12+,19-17+,20-18+,24-22+,29-27+,35-33+/t45-/m1/s1 > PHQGPBKQGIRWNZ-OSNGBFGDSA-N > C47H78NO8P > 816.114 > 815.546505474 > 5 > 135 > 95.35121419609521 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-3-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(11E,14E)-icosa-11,14-dienoyloxy]propoxy]phosphinic acid > 8.69 > 12.001228755803423 > -7.11 > 0 > 0 > 0 > 1.8688003136539155 > 9.999929336362278 > 134.38000000000002 > 245.94670000000008 > 41 > 0 > 6.34e-05 g/l > 2-aminoethoxy((2R)-3-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-[(11E,14E)-icosa-11,14-dienoyloxy]propoxy)phosphinic acid > 0 > PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:2(11Z,14Z)) $$$$