Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Rubisco-trimethylated-lysine Rubisco-trimethylated-lysine] == * common name: ** a [ribulose-1,5...")
 
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Rubisco-trimethylated-lysine Rubisco-trimethylated-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] ==
 +
* smiles:
 +
** C1(=CC(=C(O)C=C1C[CH]=O)O)
 +
* molecular weight:
 +
** 152.149   
 +
* inchi key:
 +
** InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a [ribulose-1,5-bisphosphate-carboxylase]-N6,N6,N6-trimethyl-L-lysine
+
** 3,4-dihydroxyphenylacetaldehyde
 
* Synonym(s):
 
* Synonym(s):
 +
** protocatechuatealdehyde
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN6666-5]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.127-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [ribulose-1,5-bisphosphate-carboxylase]-N6,N6,N6-trimethyl-L-lysine}}
+
* METABOLIGHTS : MTBLC27978
{{#set: produced by=2.1.1.127-RXN}}
+
* BIGG : 34dhpac
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04043 C04043]
 +
* HMDB : HMDB03791
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.106504.html 106504]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27978 27978]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119219 119219]
 +
{{#set: smiles=C1(=CC(=C(O)C=C1C[CH]=O)O)}}
 +
{{#set: molecular weight=152.149    }}
 +
{{#set: inchi key=InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N}}
 +
{{#set: common name=3,4-dihydroxyphenylacetaldehyde}}
 +
{{#set: common name=protocatechuatealdehyde}}
 +
{{#set: consumed by=RXN6666-5}}

Latest revision as of 17:18, 9 January 2019

Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE

  • smiles:
    • C1(=CC(=C(O)C=C1C[CH]=O)O)
  • molecular weight:
    • 152.149
  • inchi key:
    • InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
  • common name:
    • 3,4-dihydroxyphenylacetaldehyde
  • Synonym(s):
    • protocatechuatealdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC27978
  • BIGG : 34dhpac
  • LIGAND-CPD:
  • HMDB : HMDB03791
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"C1(=CC(=C(O)C=C1C[CH]=O)O)" cannot be used as a page name in this wiki.