Difference between revisions of "CPD0-1107"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1107 CPD0-1107] == * smiles: ** CC1(OC(C(C(C1O)O)O)O) * common name: ** β-L-fucopyran...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(OC(C(C(C1O)O)O)O)
 
** CC1(OC(C(C(C1O)O)O)O)
−
* common name:
 
−
** β-L-fucopyranose
 
−
* inchi key:
 
−
** InChIKey=SHZGCJCMOBCMKK-KGJVWPDLSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 164.158     
 
** 164.158     
 +
* inchi key:
 +
** InChIKey=SHZGCJCMOBCMKK-KGJVWPDLSA-N
 +
* common name:
 +
** β-L-fucopyranose
 
* Synonym(s):
 
* Synonym(s):
 
** β-L-fucose
 
** β-L-fucose
Line 17: Line 17:
 
* [[RXN0-5298]]
 
* [[RXN0-5298]]
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB03283
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.392667.html 392667]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444863 444863]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444863 444863]
 +
* DRUGBANK : DB03283
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42589 42589]
 
* HMDB : HMDB59625
 
* HMDB : HMDB59625
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20836 C20836]
 
** [http://www.genome.jp/dbget-bin/www_bget?C20836 C20836]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.392667.html 392667]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42589 42589]
 
 
{{#set: smiles=CC1(OC(C(C(C1O)O)O)O)}}
 
{{#set: smiles=CC1(OC(C(C(C1O)O)O)O)}}
−
{{#set: common name=β-L-fucopyranose}}
 
−
{{#set: inchi key=InChIKey=SHZGCJCMOBCMKK-KGJVWPDLSA-N}}
 
 
{{#set: molecular weight=164.158    }}
 
{{#set: molecular weight=164.158    }}
 +
{{#set: inchi key=InChIKey=SHZGCJCMOBCMKK-KGJVWPDLSA-N}}
 +
{{#set: common name=β-L-fucopyranose}}
 
{{#set: common name=β-L-fucose}}
 
{{#set: common name=β-L-fucose}}
 
{{#set: reversible reaction associated=RXN0-5298}}
 
{{#set: reversible reaction associated=RXN0-5298}}

Latest revision as of 10:33, 10 January 2019

Metabolite CPD0-1107

  • smiles:
    • CC1(OC(C(C(C1O)O)O)O)
  • molecular weight:
    • 164.158
  • inchi key:
    • InChIKey=SHZGCJCMOBCMKK-KGJVWPDLSA-N
  • common name:
    • β-L-fucopyranose
  • Synonym(s):
    • β-L-fucose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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