Mrv0541 02231218552D 49 48 0 0 0 0 999 V2000 -1.5318 -5.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.3631 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -5.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 -6.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -5.3631 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 -5.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -4.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -6.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -5.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2263 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9571 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4954 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9571 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0257 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7564 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0257 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0983 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8332 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0983 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1669 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1669 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2395 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -4.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 -5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -5.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 -4.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6916 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 30 31 2 0 0 0 0 12 49 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 12 14 1 0 0 0 0 31 34 1 0 0 0 0 33 27 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 15 16 2 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 38 32 1 0 0 0 0 15 17 1 0 0 0 0 40 41 2 0 0 0 0 16 18 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 16 19 1 0 0 0 0 41 44 1 0 0 0 0 43 37 1 0 0 0 0 18 13 1 0 0 0 0 20 21 2 0 0 0 0 10 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 47 42 1 0 0 0 0 20 22 1 0 0 0 0 1 10 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 17 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 11 12 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 22 1 0 0 0 0 11 13 1 0 0 0 0 2 4 1 0 0 0 0 M END > M2MDB000251 > M2MDB > CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COP(O)(=O)OP(O)(O)=O > InChI=1S/C40H68O7P2/c1-33(2)17-10-18-34(3)19-11-20-35(4)21-12-22-36(5)23-13-24-37(6)25-14-26-38(7)27-15-28-39(8)29-16-30-40(9)31-32-46-49(44,45)47-48(41,42)43/h17,19,21,23,25,27,29,31H,10-16,18,20,22,24,26,28,30,32H2,1-9H3,(H,44,45)(H2,41,42,43)/b34-19+,35-21+,36-23+,37-25+,38-27+,39-29+,40-31+ > IKKLDISSULFFQO-DJMILUHSSA-N > C40H68O7P2 > 722.9112 > 722.444027554 > 5 > 86.26483405216398 > 0 > 3 > 0 > 0 > {[hydroxy({[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]oxy})phosphoryl]oxy}phosphonic acid > 7.60 > 11.915304435666666 > -6.29 > 0 > 0 > -2 > 3.1843406094078315 > 1.7672186885241006 > 113.28999999999999 > 215.74350000000007 > 26 > 0 > 3.70e-04 g/l > octaprenyl pyrophosphate > 0 > ECMDB01094 > Octaprenyl diphosphate $$$$