ChEBI Marvin 09080515052D 55 54 0 0 0 0 999 V2000 36.6704 -5.0251 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 37.5911 -5.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.7563 -5.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.8501 -5.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.6849 -4.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.9306 -6.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2217 -5.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4965 -6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6853 -5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9619 -6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2530 -5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4272 -6.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7184 -5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9931 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2842 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4585 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7496 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0262 -6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2150 -5.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4898 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7809 -6.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0575 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2463 -6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5228 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8139 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9864 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2794 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5541 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0195 -6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3106 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5872 -6.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 -6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0821 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 -6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -6.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4819 -7.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5132 -7.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5463 -7.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4752 -7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5065 -7.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5396 -7.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 -7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6021 -7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5329 -7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 -7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 1 1 0 0 0 0 6 3 1 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 46 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 2 0 0 0 0 13 12 1 0 0 0 0 47 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 48 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 2 0 0 0 0 21 20 1 0 0 0 0 49 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 50 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 29 28 1 0 0 0 0 51 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 52 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 2 0 0 0 0 37 36 1 0 0 0 0 53 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 54 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 2 0 0 0 0 45 44 1 0 0 0 0 55 44 1 0 0 0 0 M END > CHEBI:16477 > decaprenol phosphate > A polyprenol phosphate having ten prenyl units in the chain (the all-trans-isomer). > 3 > CHEBI:14107; CHEBI:4350; CHEBI:23576 > mono-trans, poly-cis-Decaprenyl phosphate; Decaprenol phosphate; all-trans-decaprenol phosphate > (2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl dihydrogen phosphate > C50H83O4P > 779.16538 > 778.60290 > 0 > 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\CC\C(C)=C\CC\C(C)=C\COP(O)(O)=O > InChI=1S/C50H83O4P/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-54-55(51,52)53/h21,23,25,27,29,31,33,35,37,39H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3,(H2,51,52,53)/b42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+,49-37+,50-39+ > XBEJBEIXLWRYBT-CMVHWAPMSA-N > C02970 $$$$