Mrv1652303302020022D 54 53 0 0 1 0 999 V2000 5.7533 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7546 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4691 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7559 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4704 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8993 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6138 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 7.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 8.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7572 7.8592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.4717 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1862 7.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9006 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9006 9.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6151 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3296 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0440 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7585 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4730 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1874 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9019 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6164 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3309 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0453 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7598 7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4743 8.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4743 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1887 9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1887 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9032 10.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9032 11.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7572 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 6.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 5.7967 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8677 5.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2177 5.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0427 4.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3283 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6138 3.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7572 8.6842 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 9 8 1 4 0 0 0 9 10 2 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 22 1 6 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 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 37 36 1 4 0 0 0 37 38 2 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 1 0 0 0 0 43 44 1 0 0 0 0 23 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 47 49 2 0 0 0 0 47 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 23 54 1 1 0 0 0 M END > CDB001078 > CDB > [H][C@@](COC(=O)CCCCCCCCCC=CCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCC=CCCCCCCCC > InChI=1S/C43H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h14,16-17,19,41H,3-13,15,18,20-40,44H2,1-2H3,(H,47,48)/t41-/m1/s1 > UKRAYYYOKQQQKZ-VQJSHJPSSA-N > C43H82NO8P > 772.0868 > 771.577805117 > 5 > 135 > 96.4019575884292 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-2-(icos-11-enoyloxy)-3-(octadec-11-enoyloxy)propoxy]phosphinic acid > 9.16 > 12.39448403580342 > -7.17 > 0 > 0 > 0 > 1.8688003136581992 > 9.999929336362278 > 134.38 > 220.84310000000002 > 43 > 0 > 5.27e-05 g/l > 2-aminoethoxy((2R)-2-(icos-11-enoyloxy)-3-(octadec-11-enoyloxy)propoxy)phosphinic acid > 0 > CDB001078 > PE(18:1(11Z)/20:1(11Z)) $$$$