Difference between revisions of "CPD-15318"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R08190 R08190] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With identifie...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15318 CPD-15318] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1) * inchi key: ** InCh...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R08190 R08190] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15318 CPD-15318] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
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* inchi key:
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** InChIKey=KTVPXOYAKDPRHY-AIHAYLRMSA-L
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* common name:
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** α-D-ribose 5-phosphate
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* molecular weight:
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** 228.095   
 
* Synonym(s):
 
* Synonym(s):
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** α-D-ribofuranose 5-phosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-14997]]
** 1.0 [[WATER]][c] '''+''' 1.0 [[CPD-12646]][c] '''<=>''' 1.0 [[Eicosadienoates]][c] '''+''' 1.0 [[CO-A]][c]
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* [[RXN-15345]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1.0 H2O[c] '''+''' 1.0 (11Z,14Z)-icosa-11,14-dienoyl-CoA[c] '''<=>''' 1.0 an icosadienoate[c] '''+''' 1.0 coenzyme A[c]
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* [[RIBOKIN-RXN]]
 
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== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-1_keggrxns_to_add]]
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*** Comment: [[reaction from kegg for the production of eicosadienoates]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098640 7098640]
{{#set: reconstruction category=manual}}
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* CHEBI:
{{#set: reconstruction source=manual-1_keggrxns_to_add}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18189 18189]
{{#set: reconstruction comment=reaction from kegg for the production of eicosadienoates}}
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* METABOLIGHTS : MTBLC18189
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{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
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{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-AIHAYLRMSA-L}}
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{{#set: common name=&alpha;-D-ribose 5-phosphate}}
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{{#set: molecular weight=228.095    }}
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{{#set: common name=&alpha;-D-ribofuranose 5-phosphate}}
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{{#set: consumed by=RXN-14997|RXN-15345}}
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{{#set: produced by=RIBOKIN-RXN}}

Latest revision as of 20:36, 21 March 2018

Metabolite CPD-15318

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
  • inchi key:
    • InChIKey=KTVPXOYAKDPRHY-AIHAYLRMSA-L
  • common name:
    • α-D-ribose 5-phosphate
  • molecular weight:
    • 228.095
  • Synonym(s):
    • α-D-ribofuranose 5-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)" cannot be used as a page name in this wiki.