KEGG COMPOUND: C00052

COMPOUND: C00052

Entry

C00052                      Compound

Name

UDP-alpha-D-galactose;
UDP-D-galactose;
UDP-galactose;
UDP-D-galactopyranose;
UDP-alpha-D-galactopyranose

Formula

C15H24N2O17P2

Exact mass

566.055

Mol weight

566.3018

Structure

Remark

Same as:

G10609

Reaction

Pathway

map00052

Galactose metabolism

map00520

Amino sugar and nucleotide sugar metabolism

map00541

O-Antigen nucleotide sugar biosynthesis

map00552

Teichoic acid biosynthesis

map01100

Metabolic pathways

map01250

Biosynthesis of nucleotide sugars

Module

M00554

Nucleotide sugar biosynthesis, galactose => UDP-galactose

M00632

Galactose degradation, Leloir pathway, galactose => alpha-D-glucose-1P

Network

nt06015 N-Glycan biosynthesis

Enzyme

1.1.1.-         2.4.1.22        2.4.1.23        2.4.1.37
2.4.1.38        2.4.1.44        2.4.1.46        2.4.1.47
2.4.1.50        2.4.1.62        2.4.1.74        2.4.1.86
2.4.1.87        2.4.1.90        2.4.1.96        2.4.1.122
2.4.1.123       2.4.1.137       2.4.1.156       2.4.1.167
2.4.1.179       2.4.1.205       2.4.1.228       2.4.1.234
2.4.1.241       2.4.1.272       2.4.1.274       2.4.1.275
2.4.1.294       2.4.1.303       2.4.1.304       2.4.1.309
2.4.1.343       2.4.1.-         2.7.7.10        2.7.7.12
2.7.7.64        2.7.8.6         2.7.8.18        5.1.3.2

5.4.99.9

» show all

Other DBs

CAS:

2956-16-3

PubChem:

3354

ChEBI:

18307 67119

KNApSAcK:

C00007390

PDB-CCD:

GDU[PDBj]

3DMET:

B04625

NIKKAJI:

J247.696G

KCF data

ATOM        36
            1   C1y C    32.1384  -28.1953
            2   N4y N    33.2098  -25.9641
            3   O2x O    31.0165  -27.3761
            4   C1y C    31.7350  -29.4748
            5   C8y C    32.0313  -25.2581
            6   C8x C    34.4201  -25.2581
            7   C1y C    29.9198  -28.1639
            8   C1y C    30.3672  -29.4748
            9   O1a O    32.5479  -30.5841
            10  N4x N    32.0313  -23.8716
            11  O5x O    30.8399  -25.9326
            12  C8x C    34.4201  -23.8716
            13  C1b C    28.6151  -27.7479
            14  O1a O    29.5606  -30.5904
            15  C8y C    33.2161  -23.1847
            16  O2b O    28.3252  -26.4117
            17  O5x O    33.2161  -22.0209
            18  P1b P    26.9512  -26.4053
            19  O2c O    25.5771  -26.4053
            20  O1c O    26.9512  -24.9675
            21  O1c O    27.0149  -27.7793
            22  P1b P    24.2095  -26.4053
            23  O2b O    22.8291  -26.3991
            24  O1c O    24.2095  -24.9675
            25  O1c O    24.2095  -27.7793
            26  C1y C    21.6442  -27.0860
            27  O2x O    20.4465  -26.3991
            28  C1y C    21.6442  -28.4602
            29  C1y C    19.2554  -27.0860
            30  C1y C    20.4465  -29.1409
            31  O1a O    22.8291  -29.1409
            32  C1y C    19.2554  -28.4602
            33  C1b C    18.0830  -26.3991
            34  O1a O    20.4465  -30.5086
            35  O1a O    18.0830  -29.1409
            36  O1a O    17.0369  -27.2878
BOND        38
            1     1   2 1
            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   28  30 1
            30   28  31 1 #Down
            31   29  32 1
            32   29  33 1 #Up
            33   30  34 1 #Up
            34   32  35 1 #Up
            35   33  36 1
            36    7   8 1
            37   12  15 1
            38   30  32 1

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