Difference between revisions of "CPD0-2189"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46. RXN-1602-CPD-17271/WATER//CPD66-43/STEAR...")
 
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46. RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2189 CPD0-2189] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C(O)C([N+])C(=O)[O-]
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* molecular weight:
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** 135.119   
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* inchi key:
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** InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
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* common name:
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** 4-hydroxy-L-threonine
 
* Synonym(s):
 
* Synonym(s):
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** (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
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** hydroxythreonine
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** 3-hydroxyhomoserine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[CPD-17271]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[CPD66-43]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[STEARIC_ACID]][c]
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* [[RXN-14125]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 1-stearoyl-2-palmitoyl-glycerol[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 2-palmitoylglycerol[c] '''+''' 1.0 H+[c] '''+''' 1.0 stearate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* BIGG : 4hthr
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{{#set: in pathway=}}
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* CAS : 21768-45-6
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{{#set: reconstruction category=gap-filling}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=meneco}}
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** [http://www.chemspider.com/Chemical-Structure.167988.html 167988]
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{{#set: reconstruction source=added for gapfilling}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60904 60904]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06056 C06056]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852420 49852420]
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{{#set: smiles=C(O)C(O)C([N+])C(=O)[O-]}}
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{{#set: molecular weight=135.119    }}
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{{#set: inchi key=InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N}}
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{{#set: common name=4-hydroxy-L-threonine}}
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{{#set: common name=(2S,3S)-2-amino-3,4-dihydroxybutanoic acid|hydroxythreonine|3-hydroxyhomoserine}}
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{{#set: produced by=RXN-14125}}

Latest revision as of 17:22, 9 January 2019

Metabolite CPD0-2189

  • smiles:
    • C(O)C(O)C([N+])C(=O)[O-]
  • molecular weight:
    • 135.119
  • inchi key:
    • InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
  • common name:
    • 4-hydroxy-L-threonine
  • 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.



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