KEGG   COMPOUND: C00121Help
Entry
C00121                      Compound                               

Name
D-Ribose
Formula
C5H10O5
Exact mass
150.0528
Mol weight
150.1299
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00030  Pentose phosphate pathway
map01100  Metabolic pathways
map02010  ABC transporters
map02030  Bacterial chemotaxis
Enzyme
1.1.1.115       2.7.1.15        3.2.2.1         3.2.2.2         
3.2.2.3         3.2.2.7         3.2.2.8         3.2.2.13        
3.2.2.25        5.3.1.20
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Monosaccharides
   Aldoses
    C00121  D-Ribose
BRITE hierarchy
Other DBs
CAS: 50-69-1
PubChem: 3421
ChEBI: 47013
ChEMBL: CHEMBL444125 CHEMBL606078
KNApSAcK: C00034198
PDB-CCD: BDR[PDBj] RIB[PDBj]
3DMET: B04636
NIKKAJI: J60.867J
KCF data Show

ATOM        10
            1   C1y C    23.1879  -16.1353
            2   C1y C    23.6486  -17.4649
            3   O2x O    24.3192  -15.3130
            4   C1b C    21.8758  -15.7154
            5   C1y C    25.0597  -17.4649
            6   O1a O    22.8206  -18.6019
            7   C1y C    25.4737  -16.1587
            8   O1a O    21.0303  -16.8351
            9   O1a O    25.8762  -18.5962
            10  O1a O    26.8032  -15.7213
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     4   8 1
            8     5   9 1 #Down
            9     7  10 1 #Either
            10    5   7 1

» Japanese version

KEGG   COMPOUND: C16421Help
Entry
C16421                      Compound                               

Name
AI-2;
Autoinducer 2
Formula
C5H10BO7
Exact mass
193.052
Mol weight
192.9397
Structure
Mol fileKCF fileDB search
Pathway
map02010  ABC transporters
map02020  Two-component system
map02024  Quorum sensing
map05111  Biofilm formation - Vibrio cholerae
Other DBs
PubChem: 47205719
ChEBI: 40646
ChEMBL: CHEMBL1230903
PDB-CCD: AI2[PDBj]
NIKKAJI: J1.691.576I
KCF data Show

ATOM        13
            1   C1z C    18.1431  -16.6666
            2   C1z C    19.5440  -16.6666
            3   O2x O    19.9768  -15.3343
            4   Z   B    18.8435  -14.5109 #-
            5   O2x O    17.7102  -15.3343
            6   C1y C    17.7102  -17.9990
            7   C1x C    18.8435  -18.8224
            8   O2x O    19.9768  -17.9990
            9   C1a C    20.9449  -16.6666
            10  O1a O    16.7422  -16.6666
            11  O1a O    16.3897  -18.4281
            12  O1a O    17.8530  -13.5203
            13  O1a O    19.8341  -13.5203
BOND        14
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     1   6 1
            7     6   7 1
            8     7   8 1
            9     2   8 1
            10    2   9 1 #Down
            11    1  10 1 #Down
            12    6  11 1 #Down
            13    4  12 1
            14    4  13 1

» Japanese version

KEGG   COMPOUND: C00181Help
Entry
C00181                      Compound                               

Name
D-Xylose;
Wood sugar
Formula
C5H10O5
Exact mass
150.0528
Mol weight
150.1299
Structure
Mol fileKCF fileDB search
Remark
Same as: D06346
Reaction
Pathway
map00040  Pentose and glucuronate interconversions
map00520  Amino sugar and nucleotide sugar metabolism
map01100  Metabolic pathways
map02010  ABC transporters
Enzyme
1.1.1.21        1.1.1.121       1.1.1.175       1.1.1.179       
1.1.1.307       1.1.3.41        3.2.1.37        3.2.1.-         
5.3.1.5
Brite
Compounds with biological roles [BR:br08001]
 Carbohydrates
  Monosaccharides
   Aldoses
    C00181  D-Xylose
Pharmaceutical additives in Japan [BR:br08316]
 Flavoring substance
  D06346  [101651] D-Xylose
BRITE hierarchy
Other DBs
CAS: 58-86-6
PubChem: 3481
ChEBI: 15936 53455
ChEMBL: CHEMBL502135
KNApSAcK: C00007290 C00034344
PDB-CCD: XYP[PDBj] XYS[PDBj]
3DMET: B04643
NIKKAJI: J2.806A
KCF data Show

ATOM        10
            1   C1y C    24.8846  -19.3858
            2   C1y C    26.0999  -18.6904
            3   C1y C    23.6692  -18.6904
            4   O1a O    24.8846  -20.7879
            5   C1y C    26.0999  -17.2941
            6   O1a O    27.3153  -19.3858
            7   C1x C    23.6692  -17.2941
            8   O1a O    22.4598  -19.3858
            9   O2x O    24.8846  -16.5929
            10  O1a O    27.3153  -16.5929
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 #Down
            8     5   9 1
            9     5  10 1 #Either
            10    7   9 1

» Japanese version

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