View source for HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE HYDROQUINONE-O-BETA-D-GLUCOPYRANOSIDE] ==
* common name:
** arbutin
* inchi key:
** InChIKey=BJRNKVDFDLYUGJ-RMPHRYRLSA-N
* smiles:
** C1(C=C(C=CC(O)=1)OC2(OC(CO)C(O)C(O)C(O)2))
* molecular weight:
** 272.254    
* Synonym(s):
** hydroquinone-O-&beta;-D-glucopyranoside
** p-hydroxyphenyl &beta;-D-glucopyranoside
** Ursin
** Uvasol
** p-hydroxyphenyl &beta;-D-glucoside

== Reaction(s) known to consume the compound ==
* [[RXN-18846]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* NCI:
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=4036 4036]
* HMDB : HMDB29943
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18305 18305]
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.389765.html 389765]
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440936 440936]
* REFMET : Arbutin
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06186 C06186]
* CAS : 497-76-7
{{#set: common name=arbutin}}
{{#set: inchi key=InChIKey=BJRNKVDFDLYUGJ-RMPHRYRLSA-N}}
{{#set: smiles=C1(C=C(C=CC(O)=1)OC2(OC(CO)C(O)C(O)C(O)2))}}
{{#set: molecular weight=272.254    }}
{{#set: common name=hydroquinone-O-&beta;-D-glucopyranoside|p-hydroxyphenyl &beta;-D-glucopyranoside|Ursin|Uvasol|p-hydroxyphenyl &beta;-D-glucoside}}
{{#set: consumed by=RXN-18846}}