View source for DIHYDROXYPHENYLGLYCOLALDEHYDE

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] ==
* smiles:
** C(=O)C(O)C1(C=CC(O)=C(O)C=1)
* common name:
** 3,4-dihydroxyphenylglycolaldehyde
* inchi key:
** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
* molecular weight:
** 168.149    
* Synonym(s):
** 3,4-dihydroxymandelaldehyde
** benzeneacetaldehyde, alpha,3,4-trihydroxy-
** DOPEGAL
** 3,4-dihydroxymandelic aldehyde
** DHPGALD
** DHMAL

== Reaction(s) known to consume the compound ==
* [[RXN-10911]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292]
* HMDB : HMDB06242
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577]
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.133725.html 133725]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852]
* METABOLIGHTS : MTBLC27852
{{#set: smiles=C(=O)C(O)C1(C=CC(O)=C(O)C=1)}}
{{#set: common name=3,4-dihydroxyphenylglycolaldehyde}}
{{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}}
{{#set: molecular weight=168.149    }}
{{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}}
{{#set: consumed by=RXN-10911}}