Difference between revisions of "GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_17244 == * left end position: ** 2440 * transcription direction: ** POSITIVE * right end position: ** 3425 * centisome position: ** 63.6909...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1301 CPD-1301] == * smiles: ** C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17244 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1301 CPD-1301] ==
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* left end position:
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* smiles:
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** 2440
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** C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J
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* right end position:
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* common name:
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** 3425
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** tetrahydropteroyl tri-L-glutamate
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* centisome position:
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* molecular weight:
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** 63.69094    
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** 699.633    
 
* Synonym(s):
 
* Synonym(s):
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** H4PteGlu3
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-11598]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***automated-name-match
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* [[HOMOCYSMET-RXN]]
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** experimental_annotation
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***automated-name-match
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* [[RXN-14177]]
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** [[pantograph]]-[[athaliana]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=2440}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49791999 49791999]
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{{#set: right end position=3425}}
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* CHEMSPIDER:
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{{#set: centisome position=63.69094   }}
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** [http://www.chemspider.com/Chemical-Structure.17625690.html 17625690]
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{{#set: reaction associated=RXN-11598|RXN-14177}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58140 58140]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04144 C04144]
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* HMDB : HMDB12290
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{{#set: smiles=C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)}}
 +
{{#set: inchi key=InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J}}
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{{#set: common name=tetrahydropteroyl tri-L-glutamate}}
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{{#set: molecular weight=699.633   }}
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{{#set: common name=H4PteGlu3}}
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{{#set: reversible reaction associated=HOMOCYSMET-RXN}}

Revision as of 18:54, 18 March 2018

Metabolite CPD-1301

  • smiles:
    • C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)
  • inchi key:
    • InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J
  • common name:
    • tetrahydropteroyl tri-L-glutamate
  • molecular weight:
    • 699.633
  • Synonym(s):
    • H4PteGlu3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)" cannot be used as a page name in this wiki.



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