Difference between revisions of "EDTA"

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(Created page with "Category:Gene == Gene Ec-21_001480 == * left end position: ** 2440682 * transcription direction: ** POSITIVE * right end position: ** 2451212 * centisome position: ** 33.0...")
(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:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-21_001480 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EDTA EDTA] ==
* left end position:
+
* smiles:
** 2440682
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** C(C[N+](CC([O-])=O)CC([O-])=O)[N+](CC([O-])=O)CC([O-])=O
* transcription direction:
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* inchi key:
** POSITIVE
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** InChIKey=KCXVZYZYPLLWCC-UHFFFAOYSA-L
* right end position:
+
* common name:
** 2451212
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** EDTA
* centisome position:
+
* molecular weight:
** 33.071037    
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** 290.229    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0025_0138
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** ethylenediaminetetraacetic acid
** Esi0025_0138
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** ethylenediaminetetraacetate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[2.4.1.221-RXN]]
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* [[TransportSeed_EDTA]]
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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* [[TransportSeed_EDTA]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 +
* [[ExchangeSeed_EDTA]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=2440682}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201827 25201827]
{{#set: right end position=2451212}}
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* CHEBI:
{{#set: centisome position=33.071037   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42191 42191]
{{#set: common name=Esi_0025_0138|Esi0025_0138}}
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* LIGAND-CPD:
{{#set: reaction associated=2.4.1.221-RXN}}
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** [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}}

Latest revision as of 19:40, 21 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.