Difference between revisions of "AMP5N"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta21-3-oxo-C40-ACPs cis-delta21-3-oxo-C40-ACPs] == * common name: ** a cis-delta21-3-oxo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXY-D-RIBOSE-1-PHOSPHATE DEOXY-D-RIBOSE-1-PHOSPHATE] == * smiles: ** C1(C(O)C(CO)OC1OP(=O)([O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-delta21-3-oxo-C40-ACPs cis-delta21-3-oxo-C40-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXY-D-RIBOSE-1-PHOSPHATE DEOXY-D-RIBOSE-1-PHOSPHATE] ==
 +
* smiles:
 +
** C1(C(O)C(CO)OC1OP(=O)([O-])[O-])
 +
* inchi key:
 +
** InChIKey=KBDKAJNTYKVSEK-VPENINKCSA-L
 
* common name:
 
* common name:
** a cis-delta21-3-oxo-C40:1-[acp]
+
** 2-deoxy-α-D-ribose 1-phosphate
 +
* molecular weight:
 +
** 212.096   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxy-D-ribose 1-phosphate
 +
** 2-deoxy-D-ribose-1-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-287]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-132]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[THYM-PHOSPH-RXN]]
 +
* [[URA-PHOSPH-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis-delta21-3-oxo-C40:1-[acp]}}
+
* PUBCHEM:
{{#set: consumed by=RXN1G-287}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23419734 23419734]
{{#set: produced by=RXN1G-132}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10461471.html 10461471]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57259 57259]
 +
* BIGG : 2dr1p
 +
* HMDB : HMDB01351
 +
{{#set: smiles=C1(C(O)C(CO)OC1OP(=O)([O-])[O-])}}
 +
{{#set: inchi key=InChIKey=KBDKAJNTYKVSEK-VPENINKCSA-L}}
 +
{{#set: common name=2-deoxy-α-D-ribose 1-phosphate}}
 +
{{#set: molecular weight=212.096    }}
 +
{{#set: common name=deoxy-D-ribose 1-phosphate|2-deoxy-D-ribose-1-phosphate}}
 +
{{#set: reversible reaction associated=THYM-PHOSPH-RXN|URA-PHOSPH-RXN}}

Revision as of 19:23, 18 March 2018

Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE

  • smiles:
    • C1(C(O)C(CO)OC1OP(=O)([O-])[O-])
  • inchi key:
    • InChIKey=KBDKAJNTYKVSEK-VPENINKCSA-L
  • common name:
    • 2-deoxy-α-D-ribose 1-phosphate
  • molecular weight:
    • 212.096
  • Synonym(s):
    • deoxy-D-ribose 1-phosphate
    • 2-deoxy-D-ribose-1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(O)C(CO)OC1OP(=O)([O-])[O-])" cannot be used as a page name in this wiki.