Difference between revisions of "RXN66-350"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.135-RXN 2.4.1.135-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF * ec number: **...")
(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))...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.135-RXN 2.4.1.135-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PTEROATE PTEROATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** 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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* inchi key:
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** InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** ORF
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** pteroate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.4.1.135 EC-2.4.1.135]
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** 311.279   
 
* Synonym(s):
 
* Synonym(s):
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** 4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[Gal-Gal-Xyl-Proteins]][c] '''+''' 1 [[UDP-GLUCURONATE]][c] '''=>''' 1 [[UDP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[GlcA-Gal-Gal-Xyl-Proteins]][c]
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* [[3.4.17.11-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a [protein]-3-O-(β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine[c] '''+''' 1 UDP-α-D-glucuronate[c] '''=>''' 1 UDP[c] '''+''' 1 H+[c] '''+''' 1 a [protein]-3-O-(β-D-GlcA-(1→3)-β-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Xyl)-L-serine[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_4139]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6557]], glycosaminoglycan-protein linkage region biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6557 PWY-6557]
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** '''1''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 119-24-4
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{{#set: common name=ORF}}
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* PUBCHEM:
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{{#set: ec number=EC-2.4.1.135}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951470 6951470]
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{{#set: gene associated=Tiso_gene_4139}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-6557}}
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** [http://www.chemspider.com/Chemical-Structure.5324366.html 5324366]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38793 38793]
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{{#set: reconstruction source=in-silico_annotation}}
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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: inchi key=InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M}}
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{{#set: common name=pteroate}}
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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}}
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{{#set: produced by=3.4.17.11-RXN}}

Revision as of 18:18, 18 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))
  • inchi key:
    • InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-M
  • common name:
    • pteroate
  • 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.
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