Difference between revisions of "TRNA-Arg-inosine34"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == * smiles: ** C(CC(=O)C(=O)[O-])CC(=O)[O-] * inchi key: ** InChIKey=FG...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] ==
 
* smiles:
 
* smiles:
−
** C(CC(=O)C(=O)[O-])CC(=O)[O-]
+
** C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
+
** InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M
 
* common name:
 
* common name:
−
** 2-oxoadipate
+
** 4-amino-4-deoxychorismate
 
* molecular weight:
 
* molecular weight:
−
** 158.11    
+
** 224.193    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-ketoadipate
 
−
** α-ketoadipate
 
−
** 2-keto-adipate
 
−
** 2-oxohexanedionic acid
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2-KETO-ADIPATE-DEHYDROG-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 ==
−
* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
+
* [[ADCLY-RXN]]
 +
* [[PABASYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 3184-35-8
+
* CAS : 97279-79-3
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266632 45266632]
−
* HMDB : HMDB00225
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58406 58406]
−
* METABOLIGHTS : MTBLC57499
+
* BIGG : 4adcho
−
{{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C11355 C11355]
−
{{#set: common name=2-oxoadipate}}
+
{{#set: smiles=C=C(C(=O)[O-])OC1(C([N+])C=CC(C([O-])=O)=C1)}}
−
{{#set: molecular weight=158.11   }}
+
{{#set: inchi key=InChIKey=OIUJHGOLFKDBSU-HTQZYQBOSA-M}}
−
{{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}}
+
{{#set: common name=4-amino-4-deoxychorismate}}
−
{{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}}
+
{{#set: molecular weight=224.193   }}
−
{{#set: consumed or produced by=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}}
+
{{#set: consumed or produced by=ADCLY-RXN|PABASYN-RXN}}

Revision as of 15:46, 10 January 2018

Metabolite 4-AMINO-4-DEOXYCHORISMATE

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