Difference between revisions of "CPD-13913"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_10793 == * left end position: ** 2380 * transcription direction: ** POSITIVE * right end position: ** 5834 * centisome position: ** 28.7127...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13913 CPD-13913] == * smiles: ** C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1) * common name: ** 2-car...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_10793 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13913 CPD-13913] ==
* left end position:
+
* smiles:
** 2380
+
** C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)
* transcription direction:
+
* common name:
** POSITIVE
+
** 2-carboxy-L-xylonolactone
* right end position:
+
* inchi key:
** 5834
+
** InChIKey=ZNJUNWARRIXWAA-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 28.712753    
+
** 191.117    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.11.24-RXN]]
+
* [[RXN-12871]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
+
* [[RXN-12870]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=2380}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658445 90658445]
{{#set: right end position=5834}}
+
{{#set: smiles=C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)}}
{{#set: centisome position=28.712753   }}
+
{{#set: common name=2-carboxy-L-xylonolactone}}
{{#set: reaction associated=2.7.11.24-RXN}}
+
{{#set: inchi key=InChIKey=ZNJUNWARRIXWAA-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=191.117   }}
 +
{{#set: consumed by=RXN-12871}}
 +
{{#set: produced by=RXN-12870}}

Latest revision as of 19:20, 21 March 2018

Metabolite CPD-13913

  • smiles:
    • C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)
  • common name:
    • 2-carboxy-L-xylonolactone
  • inchi key:
    • InChIKey=ZNJUNWARRIXWAA-UHFFFAOYSA-M
  • molecular weight:
    • 191.117
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C1(OC(=O)C(O)(C(=O)[O-])C(O)1)" cannot be used as a page name in this wiki.