Mrv0541 02231220212D 71 70 0 0 0 0 999 V2000 1.0782 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0808 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5098 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 -13.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9387 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3677 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0822 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0822 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7967 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5111 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2256 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9401 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9401 -13.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6546 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3691 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0835 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7980 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7980 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5125 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2270 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9415 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6559 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6559 -13.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3704 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0849 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7993 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5138 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5138 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2283 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9428 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6573 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3717 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3717 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0862 -11.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8007 -12.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5152 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2297 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2297 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9442 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6586 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.3731 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0876 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0876 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8020 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5166 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2310 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.9455 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.9455 -13.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.6600 -11.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.3744 -12.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.0889 -11.8187 0.0000 O 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 2 4 2 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 7 9 2 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 12 14 2 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 17 19 2 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 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 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 32 34 2 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 37 39 2 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 42 44 2 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 47 49 2 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 52 54 2 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 58 1 0 0 0 0 57 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 67 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > CHEM035863 > chemdb > 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\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CO > InChI=1S/C70H114O/c1-57(2)29-16-30-58(3)31-17-32-59(4)33-18-34-60(5)35-19-36-61(6)37-20-38-62(7)39-21-40-63(8)41-22-42-64(9)43-23-44-65(10)45-24-46-66(11)47-25-48-67(12)49-26-50-68(13)51-27-52-69(14)53-28-54-70(15)55-56-71/h29,31,33,35,37,39,41,43,45,47,49,51,53,55,71H,16-28,30,32,34,36,38,40,42,44,46,48,50,52,54,56H2,1-15H3/b58-31+,59-33+,60-35+,61-37+,62-39+,63-41+,64-43+,65-45+,66-47+,67-49+,68-51+,69-53+,70-55+ > DLNRMPLOFNVUTQ-WIKVCOJLSA-N > C70H114O > 971.6536 > 970.88696827 > 1 > 134.3239332617016 > 0 > 1 > 0 > 0 > (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethylhexapentaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54-tetradecaen-1-ol > 9.77 > 22.418954596 > -6.64 > 0 > 0 > 0 > 16.33002421872553 > -2.2170474067294528 > 20.23 > 336.81329999999997 > 40 > 0 > 2.22e-04 g/l > (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethylhexapentaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54-tetradecaen-1-ol > 0 > Dolichol-14 $$$$