KEGG   COMPOUND: C00243Help
Entry
C00243                      Compound                               

Name
Lactose;
1-beta-D-Galactopyranosyl-4-D-glucopyranose;
beta-D-Gal-(1->4)-D-Glc;
Milk sugar
Formula
C12H22O11
Exact mass
342.1162
Mol weight
342.2965
Structure
Mol fileKCF fileDB search
Remark
Same as: D00046 G10504
Reaction
Pathway
map00052  Galactose metabolism
map01100  Metabolic pathways
map02010  ABC transporters
map02060  Phosphotransferase system (PTS)
map04973  Carbohydrate digestion and absorption
Enzyme
1.1.99.13       2.4.1.22        2.7.1.207       3.2.1.23        
3.2.1.108       3.2.1.140
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Oligosaccharides
   Disaccharides
    C00243  Lactose; Milk sugar
Pharmaceutical additives in Japan [BR:br08316]
 Diluting agent
  D00046  [107790] Anhydrous lactose
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00046  Anhydrous lactose
BRITE hierarchy
Other DBs
CAS: 63-42-3
PubChem: 3542
ChEBI: 17716
ChEMBL: CHEMBL417016
KNApSAcK: C00001136
PDB-CCD: LAT[PDBj] LBT[PDBj]
3DMET: B01199
NIKKAJI: J353.435I
KCF data Show

ATOM        23
            1   C1y C    39.1122  -21.3617
            2   C1y C    39.1122  -19.9619
            3   O2a O    37.8991  -22.0557
            4   C1y C    40.3136  -22.0557
            5   O2x O    40.3136  -19.2561
            6   C1b C    37.8991  -19.2561
            7   C1y C    36.6801  -22.7616
            8   C1y C    41.5327  -21.3617
            9   O1a O    40.3136  -23.4556
            10  C1y C    41.5327  -19.9619
            11  O1a O    36.8316  -20.1661
            12  O2x O    35.4611  -22.0557
            13  C1y C    36.6801  -24.1613
            14  O1a O    42.7399  -22.0557
            15  O1a O    42.7399  -19.2561
            16  C1y C    34.2537  -22.7616
            17  C1y C    35.4611  -24.8612
            18  O1a O    37.8932  -24.8612
            19  C1y C    34.2537  -24.1613
            20  C1b C    33.0463  -22.0557
            21  O1a O    35.4668  -26.2610
            22  O1a O    33.0463  -24.8612
            23  O1a O    31.9790  -22.9656
BOND        24
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     7   3 1 #Up
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14   10  15 1 #Either
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Down
            18   16  19 1
            19   16  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Up
            22   20  23 1
            23    8  10 1
            24   17  19 1

» Japanese version

KEGG   COMPOUND: C00259Help
Entry
C00259                      Compound                               

Name
L-Arabinose;
L-Arabinopyranose
Formula
C5H10O5
Exact mass
150.0528
Mol weight
150.1299
Structure
Mol fileKCF fileDB search
Comment
L-Arabinofuranose [CPD:C06115]
L-Arabinose (open-chain) [CPD:C11476]
alpha-L-Arabinopyranose [CPD:C02604]
beta-L-Arabinopyranose [CPD:C02479]
Reaction
Pathway
map00040  Pentose and glucuronate interconversions
map00053  Ascorbate and aldarate metabolism
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
map02010  ABC transporters
Enzyme
1.1.1.21        1.1.1.46        1.1.1.376       2.7.1.46        
3.2.1.55        3.2.1.88        3.2.1.-         5.3.1.4
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Monosaccharides
   Aldoses
    C00259  L-Arabinose
BRITE hierarchy
Other DBs
CAS: 147-81-9
PubChem: 3558
ChEBI: 17535
ChEMBL: CHEMBL1357418 CHEMBL505348
KNApSAcK: C00041349
PDB-CCD: ARA[PDBj] ARB[PDBj]
3DMET: B04656
NIKKAJI: J231.471A
KCF data Show

ATOM        10
            1   C1y C    25.6547  -16.5159
            2   C1y C    26.8700  -15.8205
            3   C1y C    24.4393  -15.8205
            4   O1a O    25.6547  -17.9180
            5   C1y C    26.8700  -14.4242
            6   O1a O    28.0854  -16.5159
            7   C1x C    24.4393  -14.4242
            8   O1a O    23.2299  -16.5159
            9   O2x O    25.6547  -13.7230
            10  O1a O    28.0854  -13.7230
BOND        10
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     3   8 1 #Up
            8     5   9 1
            9     5  10 1 #Either
            10    7   9 1

» Japanese version

DBGET integrated database retrieval system