Difference between revisions of "CPD-13293"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13293 CPD-13293] == * smiles: ** CC1(C(O)C(O)C(O)C(O)O1) * common name: ** β-D-fucose...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(C(O)C(O)C(O)C(O)O1)
 
** CC1(C(O)C(O)C(O)C(O)O1)
* common name:
 
** β-D-fucose
 
* inchi key:
 
** InChIKey=SHZGCJCMOBCMKK-FPRJBGLDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 164.158     
 
** 164.158     
 +
* inchi key:
 +
** InChIKey=SHZGCJCMOBCMKK-FPRJBGLDSA-N
 +
* common name:
 +
** β-D-fucose
 
* Synonym(s):
 
* Synonym(s):
 
** 6-deoxy-β-D-galactopyranose
 
** 6-deoxy-β-D-galactopyranose
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* DRUGBANK : DB04062
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388721.html 388721]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439650 439650]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439650 439650]
 +
* DRUGBANK : DB04062
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27442 27442]
 
* HMDB : HMDB03081
 
* HMDB : HMDB03081
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02095 C02095]
 
** [http://www.genome.jp/dbget-bin/www_bget?C02095 C02095]
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388721.html 388721]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27442 27442]
 
 
{{#set: smiles=CC1(C(O)C(O)C(O)C(O)O1)}}
 
{{#set: smiles=CC1(C(O)C(O)C(O)C(O)O1)}}
{{#set: common name=β-D-fucose}}
 
{{#set: inchi key=InChIKey=SHZGCJCMOBCMKK-FPRJBGLDSA-N}}
 
 
{{#set: molecular weight=164.158    }}
 
{{#set: molecular weight=164.158    }}
 +
{{#set: inchi key=InChIKey=SHZGCJCMOBCMKK-FPRJBGLDSA-N}}
 +
{{#set: common name=β-D-fucose}}
 
{{#set: common name=6-deoxy-β-D-galactopyranose|β-D-fucopyranose|β-D-Fuc}}
 
{{#set: common name=6-deoxy-β-D-galactopyranose|β-D-fucopyranose|β-D-Fuc}}
 
{{#set: produced by=3.2.1.38-RXN}}
 
{{#set: produced by=3.2.1.38-RXN}}

Latest revision as of 12:04, 10 January 2019

Metabolite CPD-13293

  • smiles:
    • CC1(C(O)C(O)C(O)C(O)O1)
  • molecular weight:
    • 164.158
  • inchi key:
    • InChIKey=SHZGCJCMOBCMKK-FPRJBGLDSA-N
  • common name:
    • β-D-fucose
  • Synonym(s):
    • 6-deoxy-β-D-galactopyranose
    • β-D-fucopyranose
    • β-D-Fuc

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links