Difference between revisions of "GLUTAMATE-SYNTHASE-FERREDOXIN-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] == * smiles: ** C1(NC2(C(C(CC=O)=1)=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] == * smiles: ** CC1(=CC(OC2(C=C(O)C=CC1=2))=O) * inchi key: ** InChIKey=HSHNIT...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-HYDROXYINDOLE_ACETALDEHYDE 5-HYDROXYINDOLE_ACETALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-182 CPD-182] ==
 
* smiles:
 
* smiles:
−
** C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))
+
** CC1(=CC(OC2(C=C(O)C=CC1=2))=O)
 
* inchi key:
 
* inchi key:
−
** InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N
+
** InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 5-hydroxyindole acetaldehyde
+
** 4-methylumbelliferone
 
* molecular weight:
 
* molecular weight:
−
** 175.187    
+
** 176.171    
 
* Synonym(s):
 
* Synonym(s):
 +
** Hymecromone
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10780]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10769]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 90-33-5
 +
* DRUGBANK : DB07118
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74688 74688]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280567 5280567]
−
* HMDB : HMDB04073
+
* HMDB : HMDB59622
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05634 C05634]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03081 C03081]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.67261.html 67261]
+
** [http://www.chemspider.com/Chemical-Structure.4444190.html 4444190]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50157 50157]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17224 17224]
−
* METABOLIGHTS : MTBLC50157
+
* METABOLIGHTS : MTBLC17224
−
{{#set: smiles=C1(NC2(C(C(CC=O)=1)=CC(=CC=2)O))}}
+
{{#set: smiles=CC1(=CC(OC2(C=C(O)C=CC1=2))=O)}}
−
{{#set: inchi key=InChIKey=OBFAPCIUSYHFIE-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N}}
−
{{#set: common name=5-hydroxyindole acetaldehyde}}
+
{{#set: common name=4-methylumbelliferone}}
−
{{#set: molecular weight=175.187   }}
+
{{#set: molecular weight=176.171   }}
−
{{#set: consumed by=RXN-10780}}
+
{{#set: common name=Hymecromone}}
 +
{{#set: produced by=RXN-10769}}

Revision as of 22:55, 17 March 2018

Metabolite CPD-182

  • smiles:
    • CC1(=CC(OC2(C=C(O)C=CC1=2))=O)
  • inchi key:
    • InChIKey=HSHNITRMYYLLCV-UHFFFAOYSA-N
  • common name:
    • 4-methylumbelliferone
  • molecular weight:
    • 176.171
  • Synonym(s):
    • Hymecromone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 90-33-5
  • DRUGBANK : DB07118
  • PUBCHEM:
  • HMDB : HMDB59622
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17224




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