Difference between revisions of "Holo-EntB"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-5-L-Arabinooligosaccharides 1-5-L-Arabinooligosaccharides] == * common name: ** a (1->5)-&alp...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-GALACTURONATE UDP-D-GALACTURONATE] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OC1(OC(C(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-5-L-Arabinooligosaccharides 1-5-L-Arabinooligosaccharides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-GALACTURONATE UDP-D-GALACTURONATE] ==
 +
* smiles:
 +
** C(OP(=O)([O-])OP(=O)([O-])OC1(OC(C(=O)[O-])C(O)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))
 +
* inchi key:
 +
** InChIKey=HDYANYHVCAPMJV-GXNRKQDOSA-K
 
* common name:
 
* common name:
** a (1->5)-α-L-arabinan oligosaccharide
+
** UDP-α-D-galacturonate
 +
* molecular weight:
 +
** 577.265   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.2.1.55-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[UDPGALor]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[UDP-GLUCURONATE-4-EPIMERASE-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a (1->5)-α-L-arabinan oligosaccharide}}
+
* PUBCHEM:
{{#set: consumed by=3.2.1.55-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244587 25244587]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57635 57635]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00617 C00617]
 +
* HMDB : HMDB12302
 +
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OC1(OC(C(=O)[O-])C(O)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))}}
 +
{{#set: inchi key=InChIKey=HDYANYHVCAPMJV-GXNRKQDOSA-K}}
 +
{{#set: common name=UDP-α-D-galacturonate}}
 +
{{#set: molecular weight=577.265    }}
 +
{{#set: produced by=UDPGALor}}
 +
{{#set: reversible reaction associated=UDP-GLUCURONATE-4-EPIMERASE-RXN}}

Revision as of 18:38, 18 March 2018

Metabolite UDP-D-GALACTURONATE

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OC1(OC(C(=O)[O-])C(O)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))
  • inchi key:
    • InChIKey=HDYANYHVCAPMJV-GXNRKQDOSA-K
  • common name:
    • UDP-α-D-galacturonate
  • molecular weight:
    • 577.265
  • Synonym(s):

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-])OP(=O)([O-])OC1(OC(C(=O)[O-])C(O)C(O)C(O)1))C2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3))" cannot be used as a page name in this wiki.