Difference between revisions of "CPD0-2189"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15526 CPD-15526] == * smiles: ** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3)) * inchi key: **...")
(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...")
 
(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=CPD-15526 CPD-15526] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2189 CPD0-2189] ==
 
* smiles:
 
* smiles:
** CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))
+
** C(O)C(O)C([N+])C(=O)[O-]
* inchi key:
+
** InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** cyclobutadipyrimidine
+
** 4-hydroxy-L-threonine
 +
* inchi key:
 +
** InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
 
* molecular weight:
 
* molecular weight:
** 238.246    
+
** 135.119    
 
* Synonym(s):
 
* Synonym(s):
 +
** (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
 +
** hydroxythreonine
 +
** 3-hydroxyhomoserine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.2.17-RXN]]
+
* [[RXN-14125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 21768-45-6
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659235 90659235]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852420 49852420]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06056 C06056]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.167988.html 167988]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38923 38923]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60904 60904]
{{#set: smiles=CC23(C1(C(C(=O)NC(=O)N1)(C)C(NCNC(=O)2)3))}}
+
* BIGG : 4hthr
{{#set: inchi key=InChIKey=FUVBFHHFGQNFFS-UHFFFAOYSA-N}}
+
{{#set: smiles=C(O)C(O)C([N+])C(=O)[O-]}}
{{#set: common name=cyclobutadipyrimidine}}
+
{{#set: common name=4-hydroxy-L-threonine}}
{{#set: molecular weight=238.246    }}
+
{{#set: inchi key=InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N}}
{{#set: produced by=3.2.2.17-RXN}}
+
{{#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.