KEGG   COMPOUND: C16424Help
Entry
C16424                      Compound                               

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

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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