KEGG   COMPOUND: C00015
Entry
C00015                      Compound                               

Name
UDP;
Uridine 5'-diphosphate
Formula
C9H14N2O12P2
Exact mass
404.0022
Mol weight
404.1612
Structure
Remark
Same as: G10619
Reaction
R00155 R00156 R00157 R00158 R00159 R00292 R00414 R00417
R00438 R00503 R00506 R00516 R00659 R00766 R00769 R00806
R00809 R00836 R00853 R00854 R00967 R01005 R01008 R01192
R01205 R01240 R01304 R01383 R01472 R01474 R01497 R01500
R01722 R01912 R01928 R01994 R01995 R01996 R01997 R02018
R02113 R02118 R02119 R02158 R02179 R02183 R02256 R02335
R02358 R02380 R02388 R02389 R02478 R02502 R02594 R02654
R02689 R02691 R02707 R02709 R02716 R02717 R02737 R02789
R02790 R02791 R02889 R02897 R02902 R02932 R02951 R03078
R03079 R03091 R03094 R03118 R03190 R03213 R03238 R03267
R03268 R03297 R03354 R03380 R03486 R03490 R03513 R03514
R03526 R03547 R03548 R03558 R03565 R03573 R03574 R03588
R03589 R03594 R03605 R03625 R03679 R03680 R03681 R03686
R03710 R03797 R03880 R03928 R03981 R03996 R04005 R04016
R04071 R04108 R04127 R04182 R04296 R04322 R04334 R04335
R04343 R04352 R04353 R04354 R04359 R04377 R04423 R04431
R04451 R04469 R04477 R04491 R04493 R04494 R04495 R04526
R04531 R04548 R04575 R04577 R04579 R04584 R04603 R04606
R04607 R04610 R04615 R04619 R04631 R04636 R04642 R04644
R04645 R04653 R04654 R04659 R04662 R04665 R04683 R04900
R04948 R05032 R05080 R05083 R05107 R05108 R05109 R05110
R05111 R05164 R05191 R05324 R05325 R05327 R05566 R05631
R05662 R05769 R05882 R06047 R06048 R06534 R06535 R06536
R06546 R06547 R06611 R06795 R06802 R06803 R06804 R06805
R06808 R06810 R06811 R06812 R06813 R06814 R06818 R06819
R06820 R06826 R06827 R06828 R06829 R06867 R07106 R07258
R07259 R07260 R07266 R07332 R07333 R07334 R07335 R07336
R07337 R07338 R07339 R07340 R07397 R07426 R07574 R07575
R07661 R07718 R07720 R07729 R07740 R07753 R07874 R07875
R07877 R07878 R07879 R07903 R07911 R07912 R07913 R07914
R07923 R07932 R08006 R08007 R08013 R08021 R08022 R08075
R08076 R08128 R08164 R08259 R08261 R08262 R08263 R08369
R08533 R08534 R08615 R08661 R08668 R08687 R08813 R08814
R08816 R08817 R08822 R08824 R08830 R08839 R08859 R08894
R08900 R09426 R09427 R09428 R09529 R09634 R09635 R09636
R09676 R09677 R09732 R09753 R09754 R09755 R09757 R09758
R09759 R09802 R09803 R09804 R09834 R09857 R10037 R10063
R10096 R10187 R10188 R10240 R10256 R10257 R10262 R10263
R10264 R10265 R10290 R10291 R10292 R10293 R10294 R10295
R10424 R10425 R10426 R10427 R10432 R10433 R10434 R10435
R10436 R10440 R10594 R10596 R10607 R10609 R10620 R10638
R10639 R10804 R10807 R10834 R10835 R10850 R10865 R10988
R10989 R10990 R11115 R11224 R11241 R11271 R11272 R11278
R11282 R11289 R11306 R11599 R11714 R11879 R11939 R11972
R12014 R12036 R12037 R12045 R12046 R12047 R12088 R12100
R12160 R12290 R12382 R12383 R12384 R12385 R12386 R12387
R12388 R12389 R12469 R12470 R12471 R12559 R12564
 » show all
Pathway
map00240  Pyrimidine metabolism
map00908  Zeatin biosynthesis
map01100  Metabolic pathways
map01240  Biosynthesis of cofactors
map04080  Neuroactive ligand-receptor interaction
Module
M00052  Pyrimidine ribonucleotide biosynthesis, UMP => UDP/UTP,CDP/CTP
M00938  Pyrimidine deoxyribonuleotide biosynthesis, UDP => dTTP
Enzyme
1.17.4.1        2.4.1.11        2.4.1.12        2.4.1.13        
2.4.1.14        2.4.1.15        2.4.1.16        2.4.1.17        
2.4.1.22        2.4.1.23        2.4.1.34        2.4.1.35        
2.4.1.37        2.4.1.38        2.4.1.39        2.4.1.40        
2.4.1.41        2.4.1.43        2.4.1.44        2.4.1.46        
2.4.1.47        2.4.1.50        2.4.1.52        2.4.1.53        
2.4.1.56        2.4.1.58        2.4.1.62        2.4.1.63        
2.4.1.66        2.4.1.70        2.4.1.71        2.4.1.73        
2.4.1.74        2.4.1.78        2.4.1.79        2.4.1.80        
2.4.1.81        2.4.1.85        2.4.1.86        2.4.1.87        
2.4.1.88        2.4.1.90        2.4.1.91        2.4.1.92        
2.4.1.94        2.4.1.96        2.4.1.102       2.4.1.103       
2.4.1.104       2.4.1.105       2.4.1.106       2.4.1.111       
2.4.1.114       2.4.1.115       2.4.1.116       2.4.1.117       
2.4.1.118       2.4.1.120       2.4.1.121       2.4.1.122       
2.4.1.123       2.4.1.126       2.4.1.127       2.4.1.128       
2.4.1.135       2.4.1.136       2.4.1.137       2.4.1.138       
2.4.1.141       2.4.1.143       2.4.1.144       2.4.1.145       
2.4.1.146       2.4.1.147       2.4.1.148       2.4.1.149       
2.4.1.150       2.4.1.153       2.4.1.155       2.4.1.156       
2.4.1.158       2.4.1.159       2.4.1.160       2.4.1.165       
2.4.1.167       2.4.1.170       2.4.1.171       2.4.1.172       
2.4.1.173       2.4.1.175       2.4.1.176       2.4.1.177       
2.4.1.178       2.4.1.179       2.4.1.180       2.4.1.181       
2.4.1.182       2.4.1.183       2.4.1.185       2.4.1.186       
2.4.1.187       2.4.1.188       2.4.1.189       2.4.1.190       
2.4.1.191       2.4.1.192       2.4.1.193       2.4.1.194       
2.4.1.195       2.4.1.196       2.4.1.198       2.4.1.201       
2.4.1.202       2.4.1.203       2.4.1.205       2.4.1.206       
2.4.1.208       2.4.1.209       2.4.1.210       2.4.1.212       
2.4.1.215       2.4.1.218       2.4.1.219       2.4.1.220       
2.4.1.223       2.4.1.224       2.4.1.225       2.4.1.226       
2.4.1.227       2.4.1.228       2.4.1.234       2.4.1.236       
2.4.1.237       2.4.1.238       2.4.1.239       2.4.1.240       
2.4.1.241       2.4.1.242       2.4.1.245       2.4.1.249       
2.4.1.250       2.4.1.253       2.4.1.254       2.4.1.255       
2.4.1.262       2.4.1.263       2.4.1.264       2.4.1.271       
2.4.1.272       2.4.1.273       2.4.1.274       2.4.1.275       
2.4.1.276       2.4.1.283       2.4.1.284       2.4.1.285       
2.4.1.286       2.4.1.290       2.4.1.294       2.4.1.295       
2.4.1.296       2.4.1.297       2.4.1.298       2.4.1.301       
2.4.1.303       2.4.1.304       2.4.1.305       2.4.1.306       
2.4.1.309       2.4.1.310       2.4.1.312       2.4.1.313       
2.4.1.314       2.4.1.315       2.4.1.323       2.4.1.324       
2.4.1.330       2.4.1.335       2.4.1.336       2.4.1.337       
2.4.1.338       2.4.1.343       2.4.1.350       2.4.1.351       
2.4.1.354       2.4.1.355       2.4.1.356       2.4.1.357       
2.4.1.358       2.4.1.360       2.4.1.363       2.4.1.364       
2.4.1.365       2.4.1.366       2.4.1.367       2.4.1.368       
2.4.1.369       2.4.1.-         2.4.2.24        2.4.2.25        
2.4.2.32        2.4.2.34        2.4.2.35        2.4.2.40        
2.4.2.50        2.4.2.51        2.4.2.53        2.4.2.56        
2.4.2.-         2.7.1.11        2.7.1.40        2.7.1.48        
2.7.4.4         2.7.4.6         2.7.4.10        2.7.4.14        
2.7.4.22        2.7.7.8         3.2.1.183       3.2.1.184       
3.2.1.-         3.6.1.5         3.6.1.6         3.6.1.39        
3.6.1.57        3.6.1.-         5.1.3.14
 » show all
Brite
Compounds with biological roles [BR:br08001]
 Nucleic acids
  Nucleotides
   Ribonucleotides
    C00015  UDP
Other DBs
CAS: 58-98-0
PubChem: 3317
ChEBI: 17659
ChEMBL: CHEMBL130266
KNApSAcK: C00007313
PDB-CCD: UDP[PDBj]
3DMET: B01132
NIKKAJI: J4.595K
LinkDB
KCF data

ATOM        25
            1   C1y C    26.3100  -16.8173
            2   N4y N    27.8071  -16.2488
            3   O2x O    25.2182  -16.0175
            4   C1y C    25.9013  -18.1892
            5   C8y C    28.9453  -16.9676
            6   C8x C    27.7648  -14.8466
            7   C1y C    24.0799  -16.8523
            8   C1y C    24.4943  -18.1892
            9   O1a O    26.7244  -19.3158
            10  N4x N    30.1743  -16.2797
            11  O5x O    28.9979  -18.3620
            12  C8x C    28.9755  -14.1560
            13  C1b C    22.7432  -16.4203
            14  O1a O    23.6655  -19.3099
            15  C8y C    30.1963  -14.8785
            16  O2b O    21.7508  -17.3952
            17  O5x O    31.4207  -14.1973
            18  P1b P    20.3555  -17.3952
            19  O2c O    18.9603  -17.3952
            20  O1c O    20.3497  -18.7904
            21  O1c O    20.3497  -16.0001
            22  P1b P    17.5650  -17.3895
            23  O1c O    17.5534  -18.7846
            24  O1c O    16.1641  -17.3895
            25  O1c O    17.5534  -15.9884
BOND        26
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 2
            11    6  12 2
            12    7  13 1 #Up
            13    8  14 1 #Down
            14   10  15 1
            15   13  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   18  20 1
            20   18  21 2
            21   19  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2
            25    7   8 1
            26   12  15 1

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