Difference between revisions of "XANTHOSINE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=P641-PWY P641-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23))) * commo...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=P641-PWY P641-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
 
* common name:
 
* common name:
** phenylmercury acetate degradation
+
** xanthosine
 +
* inchi key:
 +
** InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
 +
* molecular weight:
 +
** 284.228   
 
* Synonym(s):
 
* Synonym(s):
 +
** 9 β-D-ribofuranosylxanthine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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* [[RXN0-363]]
** [[MERCURY-II-REDUCTASE-RXN]]
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* [[XANTHOSINEPHOSPHORY-RXN]]
== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
* '''1''' reaction(s) not found
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* [[X5NT]]
** [http://metacyc.org/META/NEW-IMAGE?object=R581-RXN R581-RXN]
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* [[XMPXAN-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* UM-BBD-PWY : ogm
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* CAS : 146-80-5
{{#set: taxonomic range=TAX-2}}
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* BIGG : xtsn
{{#set: common name=phenylmercury acetate degradation}}
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* PUBCHEM:
{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64959 64959]
{{#set: reaction not found=1}}
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* HMDB : HMDB00299
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01762 C01762]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1152.html 1152]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18107 18107]
 +
* METABOLIGHTS : MTBLC18107
 +
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))}}
 +
{{#set: common name=xanthosine}}
 +
{{#set: inchi key=InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N}}
 +
{{#set: molecular weight=284.228    }}
 +
{{#set: common name=9 β-D-ribofuranosylxanthine}}
 +
{{#set: consumed by=RXN0-363|XANTHOSINEPHOSPHORY-RXN}}
 +
{{#set: produced by=X5NT|XMPXAN-RXN}}

Latest revision as of 19:06, 21 March 2018

Metabolite XANTHOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
  • common name:
    • xanthosine
  • inchi key:
    • InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
  • molecular weight:
    • 284.228
  • Synonym(s):
    • 9 β-D-ribofuranosylxanthine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 146-80-5
  • BIGG : xtsn
  • PUBCHEM:
  • HMDB : HMDB00299
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18107