KEGG   COMPOUND: C00043
Entry
C00043                      Compound                               
Name
UDP-N-acetyl-alpha-D-glucosamine;
UDP-N-acetyl-D-glucosamine;
UDP-N-acetylglucosamine
Formula
C17H27N3O17P2
Exact mass
607.0816
Mol weight
607.35
Structure
Remark
Same as: G10610
Reaction
R00414 R00416 R00417 R00418 R00420 R00421 R00422 R00423
R00504 R00660 R01007 R01008 R01996 R02335 R02654 R02717
R02789 R02790 R03513 R03514 R04291 R04451 R04493 R04494
R04567 R04575 R04619 R04636 R04642 R04653 R04654 R04659
R04662 R04665 R05032 R05327 R05662 R05969 R07258 R07259
R07334 R07397 R08856 R08894 R08900 R09634 R09676 R09677
R09697 R09946 R10137 R10266 R10596 R10785 R11115 R11282
R11879 R12014 R12037 R12920 R12944
Pathway
map00520  Amino sugar and nucleotide sugar metabolism
map00524  Neomycin, kanamycin and gentamicin biosynthesis
map00540  Lipopolysaccharide biosynthesis
map00541  Biosynthesis of various nucleotide sugars
map00550  Peptidoglycan biosynthesis
map00552  Teichoic acid biosynthesis
map00552  Teichoic acid biosynthesis
map00563  Glycosylphosphatidylinositol (GPI)-anchor biosynthesis
map00572  Arabinogalactan biosynthesis - Mycobacterium
map01100  Metabolic pathways
map01250  Biosynthesis of nucleotide sugars
map01502  Vancomycin resistance
map04931  Insulin resistance
map05415  Diabetic cardiomyopathy
Module
M00060  KDO2-lipid A biosynthesis, Raetz pathway, LpxL-LpxM type
M00892  UDP-GlcNAc biosynthesis, eukaryotes, Fru-6P => UDP-GlcNAc
M00909  UDP-GlcNAc biosynthesis, prokaryotes, Fru-6P => UDP-GlcNAc
M00922  CMP-Neu5Ac biosynthesis, bacteria, UDP-GlcNAc => CMP-Neu5Ac
M00923  UDP-L-FucNAc biosynthesis, UDP-GlcNAc => UDP-L-FucNAc
M00955  CMP-Neu5Ac/Neu5Gc biosynthesis, animals, UDP-GlcNAc => CMP-Neu5Ac => CMP-Neu5Gc
M00995  UDP-MurNAc biosynthesis, Fru-6P => UDP-MurNAc
M01003  UDP-GlcNAc biosynthesis, GlcNAc => UDP-GlcNAc
Network
nt06018  GPI-anchor biosynthesis
Enzyme
1.1.1.136       1.1.1.374       2.3.1.129       2.4.1.16        
2.4.1.39        2.4.1.56        2.4.1.70        2.4.1.94        
2.4.1.102       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       2.4.1.198       2.4.1.201       2.4.1.206       
2.4.1.212       2.4.1.223       2.4.1.224       2.4.1.227       
2.4.1.250       2.4.1.255       2.4.1.283       2.4.1.285       
2.4.1.312       2.4.1.355       2.4.1.386       2.4.1.-         
2.5.1.7         2.7.1.176       2.7.7.23        2.7.8.15        
2.7.8.17        2.7.8.18        2.7.8.33        2.7.8.35        
3.2.1.183       4.2.1.115       4.2.1.135       5.1.3.2         
5.1.3.7         5.1.3.14
 » show all
Brite
Lipids [BR:br08002]
 SL  Saccharolipids
  SL01 Acylaminosugars
   SL0101 Monoacylaminosugars
    C00043  UDP-N-acetyl-alpha-D-glucosamine
Nucleotide sugars [br08020.html]
 Monosaccharides vs nucleotides
  C00043
Other DBs
CAS: 528-04-1
PubChem: 3345
ChEBI: 16264
LIPIDMAPS: LMSL01010002
KNApSAcK: C00019358
PDB-CCD: UD1[PDBj]
NIKKAJI: J506.541K
KCF data

ATOM        39
            1   C1y C    32.0842  -27.6135
            2   N4y N    33.1497  -25.4069
            3   O2x O    30.9722  -26.8043
            4   C1y C    31.6883  -28.8885
            5   C8y C    31.9794  -24.6965
            6   C8x C    34.3492  -24.6965
            7   C1y C    29.8776  -27.5902
            8   C1y C    30.3259  -28.8885
            9   O1a O    32.4918  -29.9948
            10  N4x N    31.9794  -23.3165
            11  O5x O    30.7917  -25.3719
            12  C8x C    34.3492  -23.3165
            13  C1b C    28.5850  -27.1826
            14  O1a O    29.5225  -29.9948
            15  C8y C    33.1556  -22.6411
            16  O2b O    28.2939  -25.8493
            17  O5x O    33.1556  -21.2730
            18  P1b P    26.9256  -25.8493
            19  O2c O    25.5632  -25.8493
            20  O1c O    26.9256  -24.4811
            21  O1c O    26.9198  -27.2059
            22  P1b P    24.2066  -25.8493
            23  O2b O    22.8325  -25.8435
            24  O1c O    24.2066  -24.4811
            25  O1c O    24.2066  -27.2059
            26  C1y C    21.6506  -26.5130
            27  C1y C    21.6506  -27.8871
            28  O2x O    20.4629  -25.8435
            29  C1y C    20.4629  -28.5625
            30  N1b N    23.0887  -29.0283
            31  C1y C    19.2810  -26.5130
            32  C1y C    19.2810  -27.8871
            33  O1a O    20.4629  -29.9249
            34  C5a C    23.5022  -30.2510
            35  C1b C    18.1222  -25.8435
            36  O1a O    18.1222  -28.5625
            37  C1a C    24.8471  -30.4198
            38  O5a O    22.6637  -31.3282
            39  O1a O    17.0801  -26.7168
BOND        41
            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   26  23 1 #Down
            26   26  27 1
            27   26  28 1
            28   27  29 1
            29   27  30 1 #Down
            30   28  31 1
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1
            34   31  35 1 #Up
            35   32  36 1 #Down
            36   34  37 1
            37   34  38 2
            38   35  39 1
            39    7   8 1
            40   12  15 1
            41   31  32 1

» Japanese version

  All links  
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   MASSBANK (2)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (9)   

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