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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLIGOPEPTIDES OLIGOPEPTIDES] == * common name: ** an oligopeptide * Synonym(s): == Reaction(s)...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLIGOPEPTIDES OLIGOPEPTIDES] ==
+
== 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=CC(C([O-])=O)=C1)
 
* common name:
 
* common name:
** an oligopeptide
+
** 4-amino-4-deoxychorismate
 +
* inchi key:
 +
** InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
 +
* molecular weight:
 +
** 224.193   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.21.83-RXN]]
 
* [[3.4.24.70-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ADCLY-RXN]]
 +
* [[PABASYN-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an oligopeptide}}
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* CAS : 97279-79-3
{{#set: consumed by=3.4.21.83-RXN|3.4.24.70-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266632 45266632]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58406 58406]
 +
* BIGG : 4adcho
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11355 C11355]
 +
{{#set: smiles=C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)}}
 +
{{#set: common name=4-amino-4-deoxychorismate}}
 +
{{#set: inchi key=InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M}}
 +
{{#set: molecular weight=224.193    }}
 +
{{#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.