Difference between revisions of "DGTD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17701 CPD-17701] == * smiles: ** C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([...")
(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) * common name: ** &b...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17701 CPD-17701] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16551 CPD-16551] ==
 
* smiles:
 
* smiles:
−
** C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
−
* inchi key:
+
−
** InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J
+
 
* common name:
 
* common name:
−
** 4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate
+
** β-D-ribose 5-phosphate
 +
* inchi key:
 +
** InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L
 
* molecular weight:
 
* molecular weight:
−
** 573.426    
+
** 228.095    
 
* Synonym(s):
 
* Synonym(s):
 +
** β-D-ribofuranose 5-phosphate
 +
** 5-O-phosphono-β-D-ribofuranose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16483]]
+
* [[RXN-15346]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15345]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820214 91820214]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140377 7140377]
−
{{#set: smiles=C(OS(=O)(=O)[O-])C1(OC(O)C(NS(=O)(=O)[O-])C(O)C1OC2(C(OS([O-])(=O)=O)C(O)C=C(C([O-])=O)O2))}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=LRPGJWKAYQRIAQ-NODFLXBDSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.394672.html 394672]
−
{{#set: common name=4-deoxy-2-O-sulfo-β-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate}}
+
* CHEBI:
−
{{#set: molecular weight=573.426    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1235722 1235722]
−
{{#set: consumed by=RXN-16483}}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
 +
{{#set: common name=β-D-ribose 5-phosphate}}
 +
{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L}}
 +
{{#set: molecular weight=228.095    }}
 +
{{#set: common name=β-D-ribofuranose 5-phosphate|5-O-phosphono-β-D-ribofuranose}}
 +
{{#set: consumed by=RXN-15346}}
 +
{{#set: produced by=RXN-15345}}

Revision as of 16:55, 21 March 2018

Metabolite CPD-16551

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
  • common name:
    • β-D-ribose 5-phosphate
  • inchi key:
    • InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=DGTD&oldid=37352"