Mrv1652303302020002D 50 49 0 0 1 0 999 V2000 15.3730 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5164 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2309 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9454 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6599 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3743 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0888 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8033 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5177 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2322 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9467 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6612 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3756 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0901 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0901 8.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8046 9.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5190 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2335 9.7006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.2335 10.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9480 10.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9480 11.7631 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 28.1230 11.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7730 11.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9480 12.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6624 13.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6624 13.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3769 14.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.9480 9.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6624 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6624 10.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3769 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0914 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8059 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5203 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2348 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9493 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6637 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3782 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0927 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8072 9.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8072 10.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5216 10.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5216 11.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8072 12.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8072 13.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0927 13.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3782 13.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9480 10.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 20 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 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 40 39 1 4 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 43 42 1 4 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 46 45 1 4 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 20 50 1 1 0 0 0 M END > CDB001058 > CDB > [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCC=CCC=CCC=CCC > InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1 > QONZHKTZKTUIMU-DIPNUNPCSA-N > C39H72NO8P > 713.9646 > 713.499554797 > 5 > 121 > 86.57259582298892 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-(octadeca-9,12,15-trienoyloxy)propoxy]phosphinic acid > 8.34 > 10.254287719136755 > -6.92 > 0 > 0 > 0 > 1.8688003136581992 > 9.999929336362278 > 134.38000000000002 > 203.55569999999997 > 38 > 0 > 8.60e-05 g/l > 2-aminoethoxy((2R)-3-(hexadecanoyloxy)-2-(octadeca-9,12,15-trienoyloxy)propoxy)phosphinic acid > 0 > CDB001058 > PE(16:0/18:3(9Z,12Z,15Z)) $$$$