Difference between revisions of "O-UREIDOHOMOSERINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-HYDROXY-PHENYLPYRUVATE P-HYDROXY-PHENYLPYRUVATE] == * smiles: ** C1(C(CC(C([O-])=O)=O)=CC=C(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] == * smiles: ** C(CC(C(=O)[O-])[N+])ONC(N)=O * common na...")
 
(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=P-HYDROXY-PHENYLPYRUVATE P-HYDROXY-PHENYLPYRUVATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=O-UREIDOHOMOSERINE O-UREIDOHOMOSERINE] ==
 
* smiles:
 
* smiles:
−
** C1(C(CC(C([O-])=O)=O)=CC=C(C=1)O)
+
** C(CC(C(=O)[O-])[N+])ONC(N)=O
−
* inchi key:
+
−
** InChIKey=KKADPXVIOXHVKN-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
−
** 4-hydroxyphenylpyruvate
+
** O-ureidohomoserine
 +
* inchi key:
 +
** InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
 
* molecular weight:
 
* molecular weight:
−
** 179.152    
+
** 177.16    
 
* Synonym(s):
 
* Synonym(s):
−
** p-hydroxyphenylpyruvic acid
 
−
** 3-(4-hydroxyphenyl)pyruvate
 
−
** hydroxyphenylpyruvate
 
−
** p-hydroxyphenylpyruvate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[HPPD]]
+
* [[RXN-10]]
−
* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PREPHENATEDEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[34HPPYRI]]
 
−
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 156-39-8
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971070 6971070]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820483 91820483]
−
* HMDB : HMDB00707
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* HMDB : HMDB12271
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* LIGAND-CPD:
+
{{#set: smiles=C(CC(C(=O)[O-])[N+])ONC(N)=O}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C01179 C01179]
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{{#set: common name=O-ureidohomoserine}}
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* CHEMSPIDER:
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{{#set: inchi key=InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N}}
−
** [http://www.chemspider.com/Chemical-Structure.5341947.html 5341947]
+
{{#set: molecular weight=177.16   }}
−
* CHEBI:
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{{#set: consumed by=RXN-10}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36242 36242]
+
−
* METABOLIGHTS : MTBLC36242
+
−
{{#set: smiles=C1(C(CC(C([O-])=O)=O)=CC=C(C=1)O)}}
+
−
{{#set: inchi key=InChIKey=KKADPXVIOXHVKN-UHFFFAOYSA-M}}
+
−
{{#set: common name=4-hydroxyphenylpyruvate}}
+
−
{{#set: molecular weight=179.152   }}
+
−
{{#set: common name=p-hydroxyphenylpyruvic acid|3-(4-hydroxyphenyl)pyruvate|hydroxyphenylpyruvate|p-hydroxyphenylpyruvate}}
+
−
{{#set: consumed by=HPPD|4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN}}
+
−
{{#set: produced by=PREPHENATEDEHYDROG-RXN}}
+
−
{{#set: reversible reaction associated=34HPPYRI|TYROSINE-AMINOTRANSFERASE-RXN}}
+

Latest revision as of 20:14, 21 March 2018

Metabolite O-UREIDOHOMOSERINE

  • smiles:
    • C(CC(C(=O)[O-])[N+])ONC(N)=O
  • common name:
    • O-ureidohomoserine
  • inchi key:
    • InChIKey=SFYVZOSIAIZWQU-VKHMYHEASA-N
  • molecular weight:
    • 177.16
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(CC(C(=O)[O-])[N+])ONC(N)=O" cannot be used as a page name in this wiki.



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