Difference between revisions of "Tiso gene 9320"

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(Created page with "Category:Gene == Gene Tiso_gene_5102 == * left end position: ** 428 * transcription direction: ** POSITIVE * right end position: ** 2155 * centisome position: ** 3.0769231...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] == * smiles: ** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5102 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=7-8-DIHYDROPTEROATE 7-8-DIHYDROPTEROATE] ==
* left end position:
+
* smiles:
** 428
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** C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
* transcription direction:
+
* common name:
** POSITIVE
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** 7,8-dihydropteroate
* right end position:
+
* inchi key:
** 2155
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** InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 3.0769231    
+
** 313.295    
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydropterate
 +
** H2Pte
 +
** dihydropteroate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[4.2.99.18-RXN]]
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* [[DIHYDROFOLATESYNTH-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[H2PTEROATESYNTH-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 +
* [[RXN-14226]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=428}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459950 5459950]
{{#set: right end position=2155}}
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* HMDB : HMDB01412
{{#set: centisome position=3.0769231   }}
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* LIGAND-CPD:
{{#set: reaction associated=4.2.99.18-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00921 C00921]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573669.html 4573669]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17839 17839]
 +
* BIGG : dhpt
 +
{{#set: smiles=C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
 +
{{#set: common name=7,8-dihydropteroate}}
 +
{{#set: inchi key=InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=313.295   }}
 +
{{#set: common name=dihydropterate|H2Pte|dihydropteroate}}
 +
{{#set: consumed by=DIHYDROFOLATESYNTH-RXN}}
 +
{{#set: produced by=H2PTEROATESYNTH-RXN}}
 +
{{#set: reversible reaction associated=RXN-14226}}

Revision as of 16:03, 21 March 2018

Metabolite 7-8-DIHYDROPTEROATE

  • smiles:
    • C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
  • common name:
    • 7,8-dihydropteroate
  • inchi key:
    • InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
  • molecular weight:
    • 313.295
  • Synonym(s):
    • dihydropterate
    • H2Pte
    • dihydropteroate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))" cannot be used as a page name in this wiki.