Difference between revisions of "PTEROATE"

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(Created page with "Category:Gene == Gene Tiso_gene_17499 == * Synonym(s): == Reactions associated == * 3.1.13.4-RXN ** in-silico_annotation ***ec-number == Pathways associated == == Ext...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PTEROATE PTEROATE] == * smiles: ** C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_17499 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PTEROATE PTEROATE] ==
 +
* smiles:
 +
** C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))
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* common name:
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** pteroate
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* inchi key:
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** InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M
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* molecular weight:
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** 311.279   
 
* Synonym(s):
 
* Synonym(s):
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** 4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.13.4-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[3.4.17.11-RXN]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3.1.13.4-RXN}}
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* CAS : 119-24-4
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951470 6951470]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5324366.html 5324366]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38793 38793]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C07582 C07582]
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{{#set: smiles=C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))}}
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{{#set: common name=pteroate}}
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{{#set: inchi key=InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M}}
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{{#set: molecular weight=311.279    }}
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{{#set: common name=4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate}}
 +
{{#set: produced by=3.4.17.11-RXN}}

Latest revision as of 20:34, 21 March 2018

Metabolite PTEROATE

  • smiles:
    • C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))
  • common name:
    • pteroate
  • inchi key:
    • InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M
  • molecular weight:
    • 311.279
  • Synonym(s):
    • 4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(NC1(C=CC(C(=O)[O-])=CC=1))C2(C=NC3(N=C(N)NC(=O)C(N=2)=3))" cannot be used as a page name in this wiki.


"4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate" cannot be used as a page name in this wiki.