Difference between revisions of "Ec-22 000810"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14931 CPD-14931] == * common name: ** a 10-formyltetrahydrofolate-4a-carbinolamine * Synony...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONATE L-GULONATE] == * smiles: ** C(O)C(O)C(O)C(O)C(O)C(=O)[O-] * inchi key: ** InChIKey=R...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14931 CPD-14931] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONATE L-GULONATE] ==
 +
* smiles:
 +
** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
 +
* inchi key:
 +
** InChIKey=RGHNJXZEOKUKBD-QTBDOELSSA-M
 
* common name:
 
* common name:
** a 10-formyltetrahydrofolate-4a-carbinolamine
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** L-gulonate
 +
* molecular weight:
 +
** 195.149   
 
* Synonym(s):
 
* Synonym(s):
 +
** gulonate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13908]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8783]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 10-formyltetrahydrofolate-4a-carbinolamine}}
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* PUBCHEM:
{{#set: consumed by=RXN-13908}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857680 6857680]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5257015.html 5257015]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13115 13115]
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* METABOLIGHTS : MTBLC13115
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00800 C00800]
 +
{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-QTBDOELSSA-M}}
 +
{{#set: common name=L-gulonate}}
 +
{{#set: molecular weight=195.149    }}
 +
{{#set: common name=gulonate}}
 +
{{#set: produced by=RXN-8783}}

Revision as of 13:12, 21 March 2018

Metabolite L-GULONATE

  • smiles:
    • C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • inchi key:
    • InChIKey=RGHNJXZEOKUKBD-QTBDOELSSA-M
  • common name:
    • L-gulonate
  • molecular weight:
    • 195.149
  • Synonym(s):
    • gulonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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