Difference between revisions of "Ec-01 007000"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA] == * common...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] == * smiles: ** COC1(C=C(C=CC=O)C=C(OC)C(O)=1) * inchi key: ** InC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA N-ACETYL-BETA-D-GLUCOSAMINYL-13-ETCETERA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPALDEHYDE SINAPALDEHYDE] ==
 +
* smiles:
 +
** COC1(C=C(C=CC=O)C=C(OC)C(O)=1)
 +
* inchi key:
 +
** InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N
 
* common name:
 
* common name:
−
** N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl-R
+
** sinapaldehyde
 +
* molecular weight:
 +
** 208.213   
 
* Synonym(s):
 
* Synonym(s):
−
** N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-[glycoprotein]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15276]]
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* [[RXN-1125]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.4.1.149-RXN]]
+
* [[RXN-1143]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-1124]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl-R}}
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* PUBCHEM:
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{{#set: common name=N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-[glycoprotein]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280802 5280802]
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{{#set: consumed by=RXN-15276}}
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* CHEMSPIDER:
−
{{#set: produced by=2.4.1.149-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.4444359.html 4444359]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27949 27949]
 +
* METABOLIGHTS : MTBLC27949
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05610 C05610]
 +
{{#set: smiles=COC1(C=C(C=CC=O)C=C(OC)C(O)=1)}}
 +
{{#set: inchi key=InChIKey=CDICDSOGTRCHMG-ONEGZZNKSA-N}}
 +
{{#set: common name=sinapaldehyde}}
 +
{{#set: molecular weight=208.213    }}
 +
{{#set: consumed by=RXN-1125}}
 +
{{#set: produced by=RXN-1143}}
 +
{{#set: reversible reaction associated=RXN-1124}}

Revision as of 22:32, 17 March 2018

Metabolite SINAPALDEHYDE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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