Difference between revisions of "CPD-10330"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6654 PWY-6654] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-21...")
 
(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 * common name: ** α-D-ribofur...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6654 PWY-6654] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10330 CPD-10330] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** C(C1(C(C(C(O1)O)O)O))O
 
* common name:
 
* common name:
** phosphopantothenate biosynthesis III
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** α-D-ribofuranose
 +
* inchi key:
 +
** InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N
 +
* molecular weight:
 +
** 150.131   
 
* Synonym(s):
 
* Synonym(s):
 +
** α D-ribose
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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* [[RIBOKIN-RXN]]
** [[RXN-15635]]
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== Reaction(s) known to produce the compound ==
** [[2-DEHYDROPANTOATE-REDUCT-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[RXN-14904]]
* '''2''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11782 RXN-11782]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11781 RXN-11781]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2157}}
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* PUBCHEM:
{{#set: common name=phosphopantothenate biosynthesis III}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=445894 445894]
{{#set: reaction found=2}}
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* CHEMSPIDER:
{{#set: reaction not found=2}}
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** [http://www.chemspider.com/Chemical-Structure.5575.html 5575]
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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
 +
{{#set: smiles=C(C1(C(C(C(O1)O)O)O))O}}
 +
{{#set: common name=α-D-ribofuranose}}
 +
{{#set: inchi key=InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N}}
 +
{{#set: molecular weight=150.131    }}
 +
{{#set: common name=α D-ribose}}
 +
{{#set: consumed by=RIBOKIN-RXN}}
 +
{{#set: reversible reaction associated=RXN-14904}}

Latest revision as of 19:05, 21 March 2018

Metabolite CPD-10330

  • smiles:
    • C(C1(C(C(C(O1)O)O)O))O
  • common name:
    • α-D-ribofuranose
  • inchi key:
    • InChIKey=HMFHBZSHGGEWLO-AIHAYLRMSA-N
  • 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