2-Methylcrotonyl-CoA .mol Mrv1652309042000272D 54 53 0 0 0 0 999 V2000 -10.2720 -0.7145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.6845 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4155 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5576 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9865 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -0.7145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -12.1135 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2885 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5595 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3845 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 2 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 2 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 23 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 2 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 2 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 2 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 2 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 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 40 47 1 0 0 0 0 36 48 1 0 0 0 0 32 49 1 0 0 0 0 28 50 1 0 0 0 0 24 51 1 0 0 0 0 20 52 1 0 0 0 0 16 53 1 0 0 0 0 12 54 1 0 0 0 0 3 10 1 0 0 0 0 M END > CDB005226 > CDB > 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/COP(O)(=O)OP(O)(O)=O > InChI=1S/C45H76O7P2/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-51-54(49,50)52-53(46,47)48/h19,21,23,25,27,29,31,33,35H,11-18,20,22,24,26,28,30,32,34,36H2,1-10H3,(H,49,50)(H2,46,47,48)/b38-21+,39-23+,40-25-,41-27-,42-29-,43-31-,44-33-,45-35- > IVLBHBFTRNVIAP-HUIBRQQWSA-N > C45H76O7P2 > 791.0283 > 790.50662781 > 5 > 130 > 91.57773515670581 > 0 > 3 > 0 > 0 > {[hydroxy({[(2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]oxy})phosphoryl]oxy}phosphonic acid > 8.35 > 13.575018710666667 > -6.39 > 0 > 0 > -2 > 3.2043406094078315 > 1.7672186885241006 > 113.29 > 239.54610000000014 > 29 > 0 > 3.19e-04 g/l > solanesyl-PP > 0 > CDB005226 > Solanesyl-PP $$$$