Difference between revisions of "SINAPALDEHYDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oxidized-flavodoxins Oxidized-flavodoxins] == * common name: ** an oxidized flavodoxin * Synony...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Oxidized-flavodoxins Oxidized-flavodoxins] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] ==
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* smiles:
 +
** COC1(C=C(C=CC=O)C=C(OC)C(O)=1)
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* molecular weight:
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** 208.213   
 +
* inchi key:
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** InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N
 
* common name:
 
* common name:
** an oxidized flavodoxin
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** sinapaldehyde
 
* Synonym(s):
 
* Synonym(s):
** a flavodoxin (oxidized)
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FLAVONADPREDUCT-RXN]]
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* [[RXN-1125]]
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* [[RXN-8014]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-1124]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an oxidized flavodoxin}}
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* CHEBI:
{{#set: common name=a flavodoxin (oxidized)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27949 27949]
{{#set: consumed by=FLAVONADPREDUCT-RXN}}
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* METABOLIGHTS : MTBLC27949
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280802 5280802]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05610 C05610]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444359.html 4444359]
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{{#set: smiles=COC1(C=C(C=CC=O)C=C(OC)C(O)=1)}}
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{{#set: molecular weight=208.213    }}
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{{#set: inchi key=InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N}}
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{{#set: common name=sinapaldehyde}}
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{{#set: consumed by=RXN-1125|RXN-8014}}
 +
{{#set: reversible reaction associated=RXN-1124}}

Latest revision as of 17:15, 9 January 2019

Metabolite SINAPALDEHYDE

  • smiles:
    • COC1(C=C(C=CC=O)C=C(OC)C(O)=1)
  • molecular weight:
    • 208.213
  • inchi key:
    • InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N
  • common name:
    • sinapaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links