Mrv0541 02231223052D 58 57 0 0 1 0 999 V2000 18.6572 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9821 -5.9431 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3070 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3323 -5.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -5.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4553 -6.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0074 -5.5534 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.6177 -4.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3972 -6.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6826 -5.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3576 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0328 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7079 -5.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5699 -6.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0595 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4884 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2029 -5.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 -5.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9174 -4.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3092 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1671 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0264 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7408 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7408 -7.9602 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 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 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 1 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 > BMDB0009013 > bmdb > [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC > InChI=1S/C47H94NO8P/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/h45H,3-44,48H2,1-2H3,(H,51,52)/t45-/m1/s1 > QNBVZKHDAGOZNY-WBVITSLISA-N > C47H94NO8P > 832.2249 > 831.671705501 > 5 > 106.56262272957117 > 0 > 2 > 0 > 0 > (2-aminoethoxy)[(2R)-3-(octadecanoyloxy)-2-(tetracosanoyloxy)propoxy]phosphinic acid > 9.58 > 14.896602009136751 > -7.36 > 0 > 0 > 0 > 1.8688003136581992 > 9.999929336362278 > 134.38 > 237.0139 > 49 > 0 > 3.67e-05 g/l > 2-aminoethoxy(2R)-3-(octadecanoyloxy)-2-(tetracosanoyloxy)propoxyphosphinic acid > 0 > BMDB0009013 > PE(18:0/24:0) $$$$