Difference between revisions of "COUMARALDEHYDE"

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(Created page with "{{#ask: Category:Reaction reconstruction source::added to manage seeds from boundary to extracellular compartment | ?COMMON NAME | ?ec number | ?reconstruction categor...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == * smiles: ** C(=O)C=CC1(C=CC(O)=CC=1) * inchi key: ** InChIKe...")
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{{#ask: [[Category:Reaction]] [[reconstruction source::added to manage seeds from boundary to extracellular compartment]]
+
[[Category:Metabolite]]
| ?COMMON NAME
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] ==
| ?ec number
+
* smiles:
| ?reconstruction category
+
** C(=O)C=CC1(C=CC(O)=CC=1)
| ?reconstruction tool
+
* inchi key:
| ?reconstruction source
+
** InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
| ?gene associated
+
* common name:
| ?in pathway
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** 4-coumaraldehyde
}}
+
* molecular weight:
 +
** 148.161   
 +
* Synonym(s):
 +
** coumaraldehyde
 +
** p-coumaraldehyde
 +
 
 +
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1102]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[RXN-1101]]
 +
== Reaction(s) of unknown directionality ==
 +
== External links  ==
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=641301 641301]
 +
* HMDB : HMDB40986
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.556592.html 556592]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28353 28353]
 +
* METABOLIGHTS : MTBLC28353
 +
{{#set: smiles=C(=O)C=CC1(C=CC(O)=CC=1)}}
 +
{{#set: inchi key=InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N}}
 +
{{#set: common name=4-coumaraldehyde}}
 +
{{#set: molecular weight=148.161    }}
 +
{{#set: common name=coumaraldehyde|p-coumaraldehyde}}
 +
{{#set: consumed by=RXN-1102}}
 +
{{#set: produced by=RXN-1101}}

Revision as of 18:03, 23 May 2018

Metabolite COUMARALDEHYDE

  • smiles:
    • C(=O)C=CC1(C=CC(O)=CC=1)
  • inchi key:
    • InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
  • common name:
    • 4-coumaraldehyde
  • molecular weight:
    • 148.161
  • Synonym(s):
    • coumaraldehyde
    • p-coumaraldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links