KEGG   COMPOUND: C16424
Entry
C16424                      Compound                               
Name
Isopentenyladenosine-5'-triphosphate;
Isopentenyl-ATP;
N6-(Dimethylallyl)adenosine 5'-triphosphate;
N6-Prenyladenosine 5'-triphosphate
Formula
C15H24N5O13P3
Exact mass
575.0583
Mol weight
575.298
Structure
Reaction
Pathway
map00908  Zeatin biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
Other DBs
PubChem: 47205722
ChEBI: 71679
NIKKAJI: J2.802.615C
LinkDB
KCF data

ATOM        36
            1   N4y N    40.8100  -23.0300
            2   C8y C    39.5500  -22.6800
            3   C1y C    40.1100  -24.9900
            4   C8x C    41.6500  -21.9800
            5   C8y C    39.5500  -21.2800
            6   N5x N    38.3600  -23.3100
            7   O2x O    38.9900  -24.1500
            8   C1y C    39.6900  -26.2500
            9   N5x N    40.8100  -20.8600
            10  C8y C    38.3600  -20.5800
            11  C8x C    37.1700  -22.6800
            12  C1y C    37.8700  -24.9900
            13  C1y C    38.2900  -26.2500
            14  O1a O    40.5300  -27.3700
            15  N5x N    37.1700  -21.2800
            16  N1b N    38.2900  -19.2500
            17  C1b C    36.5400  -23.8000
            18  O1a O    37.5200  -27.3700
            19  C1b C    37.1700  -18.5500
            20  O2b O    35.5600  -24.7800
            21  C2b C    35.9800  -19.2500
            22  P1b P    34.2300  -24.7800
            23  C2c C    34.7900  -18.5500
            24  O2c O    32.8300  -24.7800
            25  O1c O    34.2300  -26.1100
            26  O1c O    34.2300  -23.4500
            27  C1a C    33.6000  -19.2500
            28  C1a C    34.7900  -17.2200
            29  P1b P    31.4300  -24.7800
            30  O1c O    31.4300  -23.3800
            31  O1c O    31.4300  -26.1800
            32  O2c O    30.0300  -24.7800
            33  P1b P    28.6300  -24.7800
            34  O1c O    28.6300  -23.3800
            35  O1c O    27.2300  -24.7800
            36  O1c O    28.6300  -26.1800
BOND        38
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    8  13 1
            13    8  14 1 #Down
            14   10  15 2
            15   10  16 1
            16   12  17 1 #Up
            17   13  18 1 #Down
            18   16  19 1
            19   17  20 1
            20   19  21 1
            21   20  22 1
            22   21  23 2
            23   22  24 1
            24   22  25 1
            25   22  26 2
            26   23  27 1
            27   23  28 1
            28    5   9 1
            29   11  15 1
            30   12  13 1
            31   24  29 1
            32   29  30 2
            33   29  31 1
            34   29  32 1
            35   32  33 1
            36   33  34 2
            37   33  35 1
            38   33  36 1

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