Difference between revisions of "CPD0-2189"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASP-tRNAs ASP-tRNAs] == * common name: ** tRNAasp * Synonym(s): ** TRNA(ASP) == Reaction(s) kn...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2189 CPD0-2189] == * smiles: ** C(O)C(O)C([N+])C(=O)[O-] * common name: ** 4-hydroxy-L-thr...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASP-tRNAs ASP-tRNAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2189 CPD0-2189] ==
 +
* smiles:
 +
** C(O)C(O)C([N+])C(=O)[O-]
 
* common name:
 
* common name:
** tRNAasp
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** 4-hydroxy-L-threonine
 +
* inchi key:
 +
** InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
 +
* molecular weight:
 +
** 135.119   
 
* Synonym(s):
 
* Synonym(s):
** TRNA(ASP)
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** (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
 +
** hydroxythreonine
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** 3-hydroxyhomoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPARTATE--TRNA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=tRNAasp}}
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* CAS : 21768-45-6
{{#set: common name=TRNA(ASP)}}
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* PUBCHEM:
{{#set: consumed by=ASPARTATE--TRNA-LIGASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852420 49852420]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06056 C06056]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.167988.html 167988]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60904 60904]
 +
* BIGG : 4hthr
 +
{{#set: smiles=C(O)C(O)C([N+])C(=O)[O-]}}
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{{#set: common name=4-hydroxy-L-threonine}}
 +
{{#set: inchi key=InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N}}
 +
{{#set: molecular weight=135.119    }}
 +
{{#set: common name=(2S,3S)-2-amino-3,4-dihydroxybutanoic acid|hydroxythreonine|3-hydroxyhomoserine}}
 +
{{#set: produced by=RXN-14125}}

Latest revision as of 19:40, 21 March 2018

Metabolite CPD0-2189

  • smiles:
    • C(O)C(O)C([N+])C(=O)[O-]
  • common name:
    • 4-hydroxy-L-threonine
  • inchi key:
    • InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
  • molecular weight:
    • 135.119
  • Synonym(s):
    • (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
    • hydroxythreonine
    • 3-hydroxyhomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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