Difference between revisions of "XANTHOSINE"

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(Created page with "Category:Gene == Gene CHC_T00008303001 == * left end position: ** 18022 * transcription direction: ** NEGATIVE * right end position: ** 19566 * centisome position: ** 6.12...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008303001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XANTHOSINE XANTHOSINE] ==
* left end position:
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* smiles:
** 18022
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** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))
* transcription direction:
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* molecular weight:
** NEGATIVE
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** 284.228   
* right end position:
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* inchi key:
** 19566
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** InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N
* centisome position:
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* common name:
** 6.1272645   
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** xanthosine
 
* Synonym(s):
 
* Synonym(s):
 +
** 9 β-D-ribofuranosylxanthine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
** original_genome
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* [[XMPXAN-RXN]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=18022}}
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* METABOLIGHTS : MTBLC18107
{{#set: transcription direction=NEGATIVE}}
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* BIGG : xtsn
{{#set: right end position=19566}}
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* CAS : 146-80-5
{{#set: centisome position=6.1272645    }}
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* HMDB : HMDB00299
{{#set: reaction associated=PROTEIN-KINASE-RXN}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1152.html 1152]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18107 18107]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01762 C01762]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=64959 64959]
 +
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(=O)NC=23)))}}
 +
{{#set: molecular weight=284.228    }}
 +
{{#set: inchi key=InChIKey=UBORTCNDUKBEOP-UUOKFMHZSA-N}}
 +
{{#set: common name=xanthosine}}
 +
{{#set: common name=9 β-D-ribofuranosylxanthine}}
 +
{{#set: produced by=XMPXAN-RXN}}

Latest revision as of 15:01, 9 January 2019

Metabolite XANTHOSINE

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

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