Marvin 01221316452D 32 34 0 0 1 0 999 V2000 7.6435 -6.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -6.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 -7.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 -8.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -8.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -8.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -7.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -7.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -8.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 -9.2078 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9125 -9.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3974 -10.5427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1821 -10.2877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8496 -10.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 -9.4627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8496 -8.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 -11.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -12.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -11.7398 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -10.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -11.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 -11.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -6.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -6.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -4.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -12.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -11.7398 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -10.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -11.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 6 0 0 0 18 20 1 0 0 0 0 20 19 2 0 0 0 0 20 22 1 0 0 0 0 20 21 1 0 0 0 0 23 18 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 22 30 1 0 0 0 0 30 29 2 0 0 0 0 30 32 1 0 0 0 0 30 31 1 0 0 0 0 M END > CHEBI:71678 > N(6)-(dimethylallyl)adenosine 5'-diphosphate > A purine ribonucleoside 5'-diphosphate that is ADP substituted at position N-6 by a dimethylallyl (isopentenyl) group. > 3 > N(6)-isopentenyladenosine 5'-diphosphate; N(6)-(Delta(2)-isopentenyl)adenosine 5'-diphosphate; Isopentenyladenosine-5'-diphosphate; isopentenyladenosine-5'-diphosphate; isopentenyladenosine riboside-5'-diphosphate; Isopentenyl-ADP > N-(3-methylbut-2-en-1-yl)adenosine 5'-(trihydrogen diphosphate) > C15H23N5O10P2 > 495.31810 > 495.09202 > 0 > CC(C)=CCNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O > InChI=1S/C15H23N5O10P2/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(29-15)5-28-32(26,27)30-31(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,26,27)(H,16,17,18)(H2,23,24,25)/t9-,11-,12-,15-/m1/s1 > VXMXKDAHJURHEN-SDBHATRESA-N > 598754 > C16426 > CPD-4203 $$$$