Difference between revisions of "PHOSPHAGLYPSYN-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_18028 == * left end position: ** 573 * transcription direction: ** POSITIVE * right end position: ** 3205 * centisome position: ** 17.32688...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10330 CPD-10330] == * smiles: ** C(C1(C(C(C(O1)O)O)O))O * inchi key: ** InChIKey=HMFHBZSHGG...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_18028 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10330 CPD-10330] ==
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* left end position:
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* smiles:
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** 573
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** C(C1(C(C(C(O1)O)O)O))O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N
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* right end position:
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* common name:
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** 3205
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** α-D-ribofuranose
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* centisome position:
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* molecular weight:
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** 17.326883    
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** 150.131    
 
* Synonym(s):
 
* Synonym(s):
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** α D-ribose
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
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* [[RIBOKIN-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[RXN-14904]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=573}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445894 445894]
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{{#set: right end position=3205}}
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* CHEMSPIDER:
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{{#set: centisome position=17.326883   }}
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** [http://www.chemspider.com/Chemical-Structure.5575.html 5575]
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{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45506 45506]
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* HMDB : HMDB00283
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{{#set: smiles=C(C1(C(C(C(O1)O)O)O))O}}
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{{#set: inchi key=InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N}}
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{{#set: common name=α-D-ribofuranose}}
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{{#set: molecular weight=150.131   }}
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{{#set: common name=α D-ribose}}
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{{#set: consumed by=RIBOKIN-RXN}}
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{{#set: reversible reaction associated=RXN-14904}}

Revision as of 18:53, 18 March 2018

Metabolite CPD-10330

  • smiles:
    • C(C1(C(C(C(O1)O)O)O))O
  • inchi key:
    • InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N
  • common name:
    • α-D-ribofuranose
  • molecular weight:
    • 150.131
  • Synonym(s):
    • α D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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