Difference between revisions of "CPD-16551"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16551 CPD-16551] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1) * inchi key: ** InCh...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16551 CPD-16551] ==
 
* smiles:
 
* smiles:
** [CH2]=O
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
 
* inchi key:
 
* inchi key:
** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
+
** InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L
 
* common name:
 
* common name:
** formaldehyde
+
** β-D-ribose 5-phosphate
 
* molecular weight:
 
* molecular weight:
** 30.026    
+
** 228.095    
 
* Synonym(s):
 
* Synonym(s):
** formalin
+
** β-D-ribofuranose 5-phosphate
** methanal
+
** 5-O-phosphono-β-D-ribofuranose
** formol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2881]]
+
* [[RXN-15346]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11057]]
+
* [[RXN-15345]]
* [[RXN-2961]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14189]]
 
 
== External links  ==
 
== External links  ==
* CAS : 50-00-0
 
* BIGG : 33726
 
* DRUGBANK : DB03843
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140377 7140377]
* HMDB : HMDB01426
+
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.692.html 692]
+
** [http://www.chemspider.com/Chemical-Structure.394672.html 394672]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1235722 1235722]
* METABOLIGHTS : MTBLC16842
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
{{#set: smiles=[CH2]=O}}
+
{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L}}
{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
+
{{#set: common name=β-D-ribose 5-phosphate}}
{{#set: common name=formaldehyde}}
+
{{#set: molecular weight=228.095   }}
{{#set: molecular weight=30.026   }}
+
{{#set: common name=β-D-ribofuranose 5-phosphate|5-O-phosphono-β-D-ribofuranose}}
{{#set: common name=formalin|methanal|formol}}
+
{{#set: consumed by=RXN-15346}}
{{#set: consumed by=RXN-2881}}
+
{{#set: produced by=RXN-15345}}
{{#set: produced by=RXN-11057|RXN-2961}}
+
{{#set: consumed or produced by=RXN-14189}}
+

Latest revision as of 20:50, 21 March 2018

Metabolite CPD-16551

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

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.