Difference between revisions of "CPD-10329"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10329 CPD-10329] == * smiles: ** CC1(OC(C(C(C1O)O)O)O) * common name: ** α-L-fucopyra...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(OC(C(C(C1O)O)O)O)
 
** CC1(OC(C(C(C1O)O)O)O)
−
* common name:
 
−
** α-L-fucopyranose
 
−
* inchi key:
 
−
** InChIKey=SHZGCJCMOBCMKK-SXUWKVJYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 164.158     
 
** 164.158     
 +
* inchi key:
 +
** InChIKey=SHZGCJCMOBCMKK-SXUWKVJYSA-N
 +
* common name:
 +
** α-L-fucopyranose
 
* Synonym(s):
 
* Synonym(s):
 
** α-L-fucose
 
** α-L-fucose
Line 17: Line 17:
 
* [[RXN0-5298]]
 
* [[RXN0-5298]]
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB04473
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388645.html 388645]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439554 439554]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439554 439554]
 +
* DRUGBANK : DB04473
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42548 42548]
 
* HMDB : HMDB00174
 
* HMDB : HMDB00174
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20835 C20835]
 
** [http://www.genome.jp/dbget-bin/www_bget?C20835 C20835]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.388645.html 388645]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42548 42548]
 
 
{{#set: smiles=CC1(OC(C(C(C1O)O)O)O)}}
 
{{#set: smiles=CC1(OC(C(C(C1O)O)O)O)}}
−
{{#set: common name=α-L-fucopyranose}}
 
−
{{#set: inchi key=InChIKey=SHZGCJCMOBCMKK-SXUWKVJYSA-N}}
 
 
{{#set: molecular weight=164.158    }}
 
{{#set: molecular weight=164.158    }}
 +
{{#set: inchi key=InChIKey=SHZGCJCMOBCMKK-SXUWKVJYSA-N}}
 +
{{#set: common name=α-L-fucopyranose}}
 
{{#set: common name=α-L-fucose}}
 
{{#set: common name=α-L-fucose}}
 
{{#set: reversible reaction associated=RXN0-5298}}
 
{{#set: reversible reaction associated=RXN0-5298}}

Latest revision as of 14:26, 10 January 2019

Metabolite CPD-10329

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-10329&oldid=20920"