Difference between revisions of "L-ALLO-THREONINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ISOCHORSYN-RXN ISOCHORSYN-RXN] == * direction: ** REVERSIBLE * common name: ** isochorismate_syntha...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALLO-THREONINE L-ALLO-THREONINE] == * smiles: ** CC(O)C([N+])C(=O)[O-] * common name: ** L-al...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ISOCHORSYN-RXN ISOCHORSYN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ALLO-THREONINE L-ALLO-THREONINE] ==
* direction:
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* smiles:
** REVERSIBLE
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** CC(O)C([N+])C(=O)[O-]
 
* common name:
 
* common name:
** isochorismate_synthase
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** L-allo-threonine
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/5.4.4.2 EC-5.4.4.2]
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** InChIKey=AYFVYJQAPQTCCC-HRFVKAFMSA-N
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* molecular weight:
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** 119.12   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-16001]]
** 1 [[CHORISMATE]][c] '''<=>''' 1 [[ISOCHORISMATE]][c]
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* [[RXN-16000]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 chorismate[c] '''<=>''' 1 isochorismate[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_14767]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[synechocystis]]
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* [[Tiso_gene_17551]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-5837]], 1,4-dihydroxy-2-naphthoate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5837 PWY-5837]
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** '''4''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-5901]], 2,3-dihydroxybenzoate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5901 PWY-5901]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6406]], salicylate biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6406 PWY-6406]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=18985 18985]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6995276 6995276]
* LIGAND-RXN:
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* CAS : 28954-12-3
** [http://www.genome.jp/dbget-bin/www_bget?R01717 R01717]
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* BIGG : athr__L
* UNIPROT:
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* NCI:
** [http://www.uniprot.org/uniprot/P23973 P23973]
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=206283 206283]
** [http://www.uniprot.org/uniprot/P44613 P44613]
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* HMDB : HMDB04041
** [http://www.uniprot.org/uniprot/P74053 P74053]
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P0AEJ2 P0AEJ2]
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** [http://www.genome.jp/dbget-bin/www_bget?C05519 C05519]
{{#set: direction=REVERSIBLE}}
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* CHEBI:
{{#set: common name=isochorismate_synthase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58585 58585]
{{#set: ec number=EC-5.4.4.2}}
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* METABOLIGHTS : MTBLC58585
{{#set: gene associated=Tiso_gene_14767|Tiso_gene_17551}}
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{{#set: smiles=CC(O)C([N+])C(=O)[O-]}}
{{#set: in pathway=PWY-5837|PWY-5901|PWY-6406}}
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{{#set: common name=L-allo-threonine}}
{{#set: reconstruction category=orthology|annotation}}
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{{#set: inchi key=InChIKey=AYFVYJQAPQTCCC-HRFVKAFMSA-N}}
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-synechocystis|orthology-esiliculosus}}
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{{#set: molecular weight=119.12    }}
{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: consumed by=RXN-16001|RXN-16000}}

Latest revision as of 20:56, 21 March 2018

Metabolite L-ALLO-THREONINE

  • smiles:
    • CC(O)C([N+])C(=O)[O-]
  • common name:
    • L-allo-threonine
  • inchi key:
    • InChIKey=AYFVYJQAPQTCCC-HRFVKAFMSA-N
  • molecular weight:
    • 119.12
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 28954-12-3
  • BIGG : athr__L
  • NCI:
  • HMDB : HMDB04041
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58585
"CC(O)C([N+])C(=O)[O-" cannot be used as a page name in this wiki.