Difference between revisions of "CPD-19042"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6578 PWY-6578] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(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) * common name: ** α-D-xylopyranose...")
Line 1: Line 1:
−
[[Category:Pathway]]
+
[[Category:Metabolite]]
−
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6578 PWY-6578] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLOSE XYLOSE] ==
−
* taxonomic range:
+
* smiles:
−
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** C1(OC(O)C(O)C(O)C(O)1)
 
* common name:
 
* common name:
−
** 8-amino-7-oxononanoate biosynthesis III
+
** α-D-xylopyranose
 +
* inchi key:
 +
** InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N
 +
* molecular weight:
 +
** 150.131   
 
* Synonym(s):
 
* Synonym(s):
−
** 7-keto-8-aminopelargonate biosynthesis III
+
** α-D-xylose
 +
** xylose
 +
** D-xylose
 +
** wood sugar
  
−
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
−
'''1''' reactions found over '''2''' reactions in the full pathway
+
== Reaction(s) known to produce the compound ==
−
* [[7KAPSYN-RXN]]
+
* [[1.1.3.41-RXN]]
−
** 1 associated gene(s):
+
== Reaction(s) of unknown directionality ==
−
*** [[Tiso_gene_3555]]
+
−
** 2 reconstruction source(s) associated:
+
−
*** [[orthology-athaliana]]
+
−
*** [[orthology-esiliculosus]]
+
−
== Reaction(s) not found ==
+
−
* [http://metacyc.org/META/NEW-IMAGE?object=6-CARBOXYHEXANOATE--COA-LIGASE-RXN 6-CARBOXYHEXANOATE--COA-LIGASE-RXN]
+
 
== External links  ==
 
== External links  ==
−
{{#set: taxonomic range=TAX-2}}
+
* CAS : 58-86-6
−
{{#set: common name=8-amino-7-oxononanoate biosynthesis III}}
+
* BIGG : xyl__D
−
{{#set: common name=7-keto-8-aminopelargonate biosynthesis III}}
+
* DRUGBANK : DB03389
−
{{#set: reaction found=1}}
+
* PUBCHEM:
−
{{#set: total reaction=2}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6027 6027]
−
{{#set: completion rate=50.0}}
+
* 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]
 +
* METABOLIGHTS : MTBLC28518
 +
{{#set: smiles=C1(OC(O)C(O)C(O)C(O)1)}}
 +
{{#set: common name=α-D-xylopyranose}}
 +
{{#set: inchi key=InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N}}
 +
{{#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 16:23, 21 March 2018

Metabolite XYLOSE

  • smiles:
    • C1(OC(O)C(O)C(O)C(O)1)
  • common name:
    • α-D-xylopyranose
  • inchi key:
    • InChIKey=SRBFZHDQGSBBOR-LECHCGJUSA-N
  • 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
  • BIGG : xyl__D
  • DRUGBANK : DB03389
  • PUBCHEM:
  • HMDB : HMDB00098
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28518




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-19042&oldid=33942"