Difference between revisions of "4-AMINO-4-DEOXYCHORISMATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_CL- ExchangeSeed_CL-] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] == * smiles: ** C=C(C(=O)[O-])OC1(C([N+])C...")
 
(One intermediate revision 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=ExchangeSeed_CL- ExchangeSeed_CL-] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
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* common name:
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** 4-amino-4-deoxychorismate
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* inchi key:
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** InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
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* molecular weight:
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** 224.193   
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[CL-]][C-BOUNDARY] '''<=>''' 1.0 [[CL-]][e]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[ADCLY-RXN]]
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** 1.0 chloride[C-BOUNDARY] '''<=>''' 1.0 chloride[e]
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* [[PABASYN-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 97279-79-3
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=manual}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266632 45266632]
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{{#set: reconstruction source=manual-import_from_medium}}
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* CHEBI:
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{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58406 58406]
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* BIGG : 4adcho
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11355 C11355]
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{{#set: smiles=C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)}}
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{{#set: common name=4-amino-4-deoxychorismate}}
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{{#set: inchi key=InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M}}
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{{#set: molecular weight=224.193    }}
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{{#set: reversible reaction associated=ADCLY-RXN|PABASYN-RXN}}

Latest revision as of 19:12, 21 March 2018

Metabolite 4-AMINO-4-DEOXYCHORISMATE

  • smiles:
    • C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
  • common name:
    • 4-amino-4-deoxychorismate
  • inchi key:
    • InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
  • molecular weight:
    • 224.193
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.



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