Difference between revisions of "EDTA"

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(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 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
 
** C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
 +
* molecular weight:
 +
** 290.229   
 
* inchi key:
 
* inchi key:
 
** InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
 
** InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
 
* common name:
 
* common name:
 
** EDTA
 
** EDTA
* molecular weight:
 
** 290.229   
 
 
* Synonym(s):
 
* Synonym(s):
 
** ethylenediaminetetraacetic acid
 
** ethylenediaminetetraacetic acid
Line 20: Line 20:
 
* [[ExchangeSeed_EDTA]]
 
* [[ExchangeSeed_EDTA]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201827 25201827]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42191 42191]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42191 42191]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201827 25201827]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00284 C00284]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00284 C00284]
 
* HMDB : HMDB15109
 
* HMDB : HMDB15109
 
{{#set: smiles=C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O}}
 
{{#set: smiles=C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O}}
 +
{{#set: molecular weight=290.229    }}
 
{{#set: inchi key=InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L}}
 
{{#set: inchi key=InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L}}
 
{{#set: common name=EDTA}}
 
{{#set: common name=EDTA}}
{{#set: molecular weight=290.229    }}
 
 
{{#set: common name=ethylenediaminetetraacetic acid|ethylenediaminetetraacetate}}
 
{{#set: common name=ethylenediaminetetraacetic acid|ethylenediaminetetraacetate}}
 
{{#set: consumed by=TransportSeed_EDTA}}
 
{{#set: consumed by=TransportSeed_EDTA}}
 
{{#set: produced by=TransportSeed_EDTA}}
 
{{#set: produced by=TransportSeed_EDTA}}
 
{{#set: reversible reaction associated=ExchangeSeed_EDTA}}
 
{{#set: reversible reaction associated=ExchangeSeed_EDTA}}

Latest revision as of 18:20, 9 January 2019

Metabolite EDTA

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