Difference between revisions of "CPD-15318"

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(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) * common name: ** &a...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
 
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
* common name:
 
** α-D-ribose 5-phosphate
 
* inchi key:
 
** InChIKey=KTVPXOYAKDPRHY-AIHAYLRMSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 228.095     
 
** 228.095     
 +
* inchi key:
 +
** InChIKey=KTVPXOYAKDPRHY-AIHAYLRMSA-L
 +
* common name:
 +
** α-D-ribose 5-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** α-D-ribofuranose 5-phosphate
 
** α-D-ribofuranose 5-phosphate
Line 14: Line 14:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
* [[R5PDP]]
 
* [[R5PDP]]
* [[RXN-14997]]
 
* [[RXN-15345]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[ARDP]]
 
* [[ARDP]]
* [[RIBOKIN-RXN]]
 
 
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 
* [[RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.]]
 +
* [[RIBOKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RPDPK]]
 
 
* [[RXN-14456]]
 
* [[RXN-14456]]
 +
* [[RPDPK]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC18189
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098640 7098640]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18189 18189]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18189 18189]
* METABOLIGHTS : MTBLC18189
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098640 7098640]
 
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
 
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
{{#set: common name=α-D-ribose 5-phosphate}}
 
{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-AIHAYLRMSA-L}}
 
 
{{#set: molecular weight=228.095    }}
 
{{#set: molecular weight=228.095    }}
 +
{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-AIHAYLRMSA-L}}
 +
{{#set: common name=α-D-ribose 5-phosphate}}
 
{{#set: common name=α-D-ribofuranose 5-phosphate}}
 
{{#set: common name=α-D-ribofuranose 5-phosphate}}
{{#set: consumed by=R5PDP|RXN-14997|RXN-15345}}
+
{{#set: consumed by=R5PDP}}
{{#set: produced by=ARDP|RIBOKIN-RXN|RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.}}
+
{{#set: produced by=ARDP|RXN-4313-CPD-4205/WATER//CPD-15318/CPD-4209.35.|RIBOKIN-RXN}}
{{#set: reversible reaction associated=RPDPK|RXN-14456}}
+
{{#set: reversible reaction associated=RXN-14456|RPDPK}}

Latest revision as of 13:28, 10 January 2019

Metabolite CPD-15318

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