Difference between revisions of "RXN0-1603"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_3200 == * left end position: ** 5282 * transcription direction: ** POSITIVE * right end position: ** 7009 * centisome position: ** 30.60787...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLOSE XYLOSE] == * smiles: ** C1(OC(O)C(O)C(O)C(O)1) * inchi key: ** InChIKey=SRBFZHDQGSBBOR-L...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_3200 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLOSE XYLOSE] ==
* left end position:
+
* smiles:
** 5282
+
** C1(OC(O)C(O)C(O)C(O)1)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N
* right end position:
+
* common name:
** 7009
+
** α-D-xylopyranose
* centisome position:
+
* molecular weight:
** 30.60787    
+
** 150.131    
 
* Synonym(s):
 
* Synonym(s):
 +
** α-D-xylose
 +
** xylose
 +
** D-xylose
 +
** wood sugar
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2-HALOACID-DEHALOGENASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
* [[1.1.3.41-RXN]]
***automated-name-match
+
== Reaction(s) of unknown directionality ==
* [[3.8.1.11-RXN]]
+
** in-silico_annotation
+
***automated-name-match
+
* [[RXN-6263]]
+
** in-silico_annotation
+
***automated-name-match
+
* [[RXN-6264]]
+
** in-silico_annotation
+
***automated-name-match
+
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=5282}}
+
* CAS : 58-86-6
{{#set: transcription direction=POSITIVE}}
+
* METABOLIGHTS : MTBLC28518
{{#set: right end position=7009}}
+
* DRUGBANK : DB03389
{{#set: centisome position=30.60787   }}
+
* PUBCHEM:
{{#set: reaction associated=2-HALOACID-DEHALOGENASE-RXN|3.8.1.11-RXN|RXN-6263|RXN-6264}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6027 6027]
 +
* HMDB : HMDB00098
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01394 C01394]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5805.html 5805]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28518 28518]
 +
* BIGG : xyl__D
 +
{{#set: smiles=C1(OC(O)C(O)C(O)C(O)1)}}
 +
{{#set: inchi key=InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N}}
 +
{{#set: common name=α-D-xylopyranose}}
 +
{{#set: molecular weight=150.131   }}
 +
{{#set: common name=α-D-xylose|xylose|D-xylose|wood sugar}}
 +
{{#set: produced by=1.1.3.41-RXN}}

Revision as of 16:35, 10 January 2018

Metabolite XYLOSE

  • smiles:
    • C1(OC(O)C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N
  • common name:
    • α-D-xylopyranose
  • molecular weight:
    • 150.131
  • Synonym(s):
    • α-D-xylose
    • xylose
    • D-xylose
    • wood sugar

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-86-6
  • METABOLIGHTS : MTBLC28518
  • DRUGBANK : DB03389
  • PUBCHEM:
  • HMDB : HMDB00098
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : xyl__D