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=CPD0-2123 CPD0-2123] == * smiles: ** CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2123 CPD0-2123] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16551 CPD-16551] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
−
* inchi key:
+
−
** InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J
+
 
* common name:
 
* common name:
−
** 3-oxodecanoyl-CoA
+
** β-D-ribose 5-phosphate
 +
* inchi key:
 +
** InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L
 
* molecular weight:
 
* molecular weight:
−
** 931.738    
+
** 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-13617]]
+
* [[RXN-15346]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-12490]]
+
* [[RXN-15345]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ACACT4]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : 3odcoa
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53262297 53262297]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7140377 7140377]
−
* HMDB : HMDB03939
+
* CHEMSPIDER:
−
* LIGAND-CPD:
+
** [http://www.chemspider.com/Chemical-Structure.394672.html 394672]
−
** [http://www.genome.jp/dbget-bin/www_bget?C05265 C05265]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62548 62548]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1235722 1235722]
−
* METABOLIGHTS : MTBLC28528
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
−
{{#set: smiles=CCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: common name=β-D-ribose 5-phosphate}}
−
{{#set: inchi key=InChIKey=AZCVXMAPLHSIKY-HSJNEKGZSA-J}}
+
{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-TXICZTDVSA-L}}
−
{{#set: common name=3-oxodecanoyl-CoA}}
+
{{#set: molecular weight=228.095   }}
−
{{#set: molecular weight=931.738   }}
+
{{#set: common name=β-D-ribofuranose 5-phosphate|5-O-phosphono-β-D-ribofuranose}}
−
{{#set: consumed by=RXN-13617}}
+
{{#set: consumed by=RXN-15346}}
−
{{#set: produced by=RXN-12490}}
+
{{#set: produced by=RXN-15345}}
−
{{#set: reversible reaction associated=ACACT4}}
+

Latest revision as of 20:12, 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=CPD-16551&oldid=46763"