KEGG   COMPOUND: C00054
Entry
C00054                      Compound                               
Name
Adenosine 3',5'-bisphosphate;
PAP;
3'-Phosphoadenylate;
Phosphoadenosine phosphate
Formula
C10H15N5O10P2
Exact mass
427.0294
Mol weight
427.20
Structure
Reaction
Pathway
map00230  Purine metabolism
map00532  Glycosaminoglycan biosynthesis - chondroitin sulfate / dermatan sulfate
map00534  Glycosaminoglycan biosynthesis - heparan sulfate / heparin
map00770  Pantothenate and CoA biosynthesis
map00920  Sulfur metabolism
map01100  Metabolic pathways
Enzyme
1.8.4.8         2.7.8.7         2.7.8.-         2.8.2.1         
2.8.2.2         2.8.2.3         2.8.2.4         2.8.2.5         
2.8.2.6         2.8.2.7         2.8.2.8         2.8.2.9         
2.8.2.10        2.8.2.11        2.8.2.13        2.8.2.14        
2.8.2.15        2.8.2.16        2.8.2.17        2.8.2.18        
2.8.2.19        2.8.2.20        2.8.2.21        2.8.2.23        
2.8.2.24        2.8.2.25        2.8.2.26        2.8.2.27        
2.8.2.28        2.8.2.29        2.8.2.30        2.8.2.31        
2.8.2.32        2.8.2.33        2.8.2.34        2.8.2.35        
2.8.2.36        2.8.2.37        2.8.2.38        2.8.2.39        
2.8.2.40        2.8.2.-         3.1.3.7         3.1.3.97        
3.6.1.77        3.6.2.2
 » show all
Other DBs
CAS: 1053-73-2
PubChem: 3356
ChEBI: 17985
KNApSAcK: C00019352
PDB-CCD: A3P[PDBj]
NIKKAJI: J14.396K
LinkDB
KCF data

ATOM        27
            1   N4y N    34.3645  -20.1970
            2   C1y C    34.2534  -22.6952
            3   C8y C    33.0813  -19.7898
            4   C8x C    35.1541  -19.1174
            5   C1y C    33.8525  -23.9537
            6   O2x O    33.1493  -21.8934
            7   C8y C    33.0813  -18.4328
            8   N5x N    31.9031  -20.4746
            9   N5x N    34.3706  -18.0133
            10  C1y C    32.4891  -23.9537
            11  O1a O    34.6419  -25.0332
            12  C1y C    32.0636  -22.6768
            13  C8y C    31.9031  -17.7603
            14  C8x C    30.7373  -19.7898
            15  O2b O    31.7181  -25.0455
            16  C1b C    30.7249  -21.5357
            17  N5x N    30.7373  -18.4328
            18  N1a N    31.8970  -16.4217
            19  P1b P    30.3732  -25.0455
            20  O2b O    29.7627  -22.4795
            21  O1c O    29.0408  -25.0455
            22  O1c O    30.3671  -26.3842
            23  O1c O    30.3732  -23.7008
            24  P1b P    28.4240  -22.4795
            25  O1c O    27.0854  -22.4856
            26  O1c O    28.4177  -23.8242
            27  O1c O    28.4177  -21.1408
BOND        29
            1     2   1 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    5  11 1 #Down
            11    6  12 1
            12    7  13 1
            13    8  14 2
            14   10  15 1 #Down
            15   12  16 1 #Up
            16   13  17 2
            17   13  18 1
            18   15  19 1
            19   16  20 1
            20   19  21 1
            21   19  22 1
            22   19  23 2
            23   20  24 1
            24   24  25 1
            25   24  26 1
            26   24  27 2
            27    7   9 1
            28   10  12 1
            29   14  17 1

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