Difference between revisions of "PHENYLALANINE--TRNA-LIGASE-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RH-Group RH-Group] == * common name: ** an organic molecule * Synonym(s): ** an organic compoun...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EDTA EDTA] == * smiles: ** C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O * inchi key...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RH-Group RH-Group] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EDTA EDTA] ==
 +
* smiles:
 +
** C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
 +
* inchi key:
 +
** InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
 
* common name:
 
* common name:
** an organic molecule
+
** EDTA
 +
* molecular weight:
 +
** 290.229   
 
* Synonym(s):
 
* Synonym(s):
** an organic compound
+
** ethylenediaminetetraacetic acid
 +
** ethylenediaminetetraacetate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[UNSPECIFIC-MONOOXYGENASE-RXN]]
+
* [[TransportSeed_EDTA]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[TransportSeed_EDTA]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-11329]]
+
* [[ExchangeSeed_EDTA]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an organic molecule}}
+
* PUBCHEM:
{{#set: common name=an organic compound}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201827 25201827]
{{#set: consumed by=UNSPECIFIC-MONOOXYGENASE-RXN}}
+
* CHEBI:
{{#set: consumed or produced by=RXN-11329}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42191 42191]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00284 C00284]
 +
* HMDB : HMDB15109
 +
{{#set: smiles=C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L}}
 +
{{#set: common name=EDTA}}
 +
{{#set: molecular weight=290.229    }}
 +
{{#set: common name=ethylenediaminetetraacetic acid|ethylenediaminetetraacetate}}
 +
{{#set: consumed by=TransportSeed_EDTA}}
 +
{{#set: produced by=TransportSeed_EDTA}}
 +
{{#set: reversible reaction associated=ExchangeSeed_EDTA}}

Revision as of 21:34, 17 March 2018

Metabolite EDTA

  • smiles:
    • C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
  • inchi key:
    • InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
  • common name:
    • EDTA
  • molecular weight:
    • 290.229
  • Synonym(s):
    • ethylenediaminetetraacetic acid
    • ethylenediaminetetraacetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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