Difference between revisions of "CPD0-2189"

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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1329 PWY0-1329] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2189 CPD0-2189] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(O)C(O)C([N+])C(=O)[O-]
 +
* molecular weight:
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** 135.119   
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* inchi key:
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** InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
 
* common name:
 
* common name:
** succinate to cytochrome bo oxidase electron transfer
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** 4-hydroxy-L-threonine
 
* Synonym(s):
 
* Synonym(s):
 +
** (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
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** hydroxythreonine
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** 3-hydroxyhomoserine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
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* [[RXN-14125]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5268 RXN0-5268]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* BIGG : 4hthr
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY0-1329 PWY0-1329]
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* CAS : 21768-45-6
{{#set: taxonomic range=TAX-2}}
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* CHEMSPIDER:
{{#set: common name=succinate to cytochrome bo oxidase electron transfer}}
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** [http://www.chemspider.com/Chemical-Structure.167988.html 167988]
{{#set: reaction found=1}}
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* CHEBI:
{{#set: reaction not found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60904 60904]
{{#set: completion rate=50.0}}
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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-]}}
 +
{{#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}}
 +
{{#set: produced by=RXN-14125}}

Latest revision as of 16:22, 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.