View source for CARBOXYETHYL-3-5-CYCLOHEXADIENE-1-2-DIOL

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYETHYL-3-5-CYCLOHEXADIENE-1-2-DIOL CARBOXYETHYL-3-5-CYCLOHEXADIENE-1-2-DIOL] ==
* smiles:
** C(CCC1(=CC=CC(C(O)1)O))(=O)[O-]
* inchi key:
** InChIKey=RKDFGWAXBBGKMR-APPZFPTMSA-M
* common name:
** 3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate
* molecular weight:
** 183.183    
* Synonym(s):
** cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol
** 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate
** cis-3-(carboxyethyl)-3,5-cyclohexadiene-1,2-diol

== Reaction(s) known to consume the compound ==
* [[PHENPRODIOLDEHYDROG-RXN]]
== Reaction(s) known to produce the compound ==
* [[HCAMULTI-RXN]]
== Reaction(s) of unknown directionality ==
== External links  ==
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543127 9543127]
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.7822100.html 7822100]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60088 60088]
* BIGG : cechddd
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C11588 C11588]
{{#set: smiles=C(CCC1(=CC=CC(C(O)1)O))(=O)[O-]}}
{{#set: inchi key=InChIKey=RKDFGWAXBBGKMR-APPZFPTMSA-M}}
{{#set: common name=3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate}}
{{#set: molecular weight=183.183    }}
{{#set: common name=cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol|3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate|cis-3-(carboxyethyl)-3,5-cyclohexadiene-1,2-diol}}
{{#set: consumed by=PHENPRODIOLDEHYDROG-RXN}}
{{#set: produced by=HCAMULTI-RXN}}