Difference between revisions of "UDP-D-GALACTURONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] == * smiles: ** C1(=C(NC=N1)CC[N+]) * inchi key: ** InChIKey=NTYJJOPFIAHUR...")
 
(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)...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HISTAMINE HISTAMINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-D-GALACTURONATE UDP-D-GALACTURONATE] ==
 
* smiles:
 
* smiles:
** C1(=C(NC=N1)CC[N+])
+
** 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:
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** InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O
+
 
* common name:
 
* common name:
** histamine
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** UDP-α-D-galacturonate
 +
* inchi key:
 +
** InChIKey=HDYANYHVCAPMJV-GXNRKQDOSA-K
 
* molecular weight:
 
* molecular weight:
** 112.154    
+
** 577.265    
 
* Synonym(s):
 
* Synonym(s):
** peremin
 
** 1H-Imidazole-4-ethanamine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9600]]
 
 
== 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  ==
* CAS : 51-45-6
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201573 25201573]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244587 25244587]
* HMDB : HMDB00870
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* HMDB : HMDB12302
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00388 C00388]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58432 58432]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57635 57635]
* METABOLIGHTS : MTBLC58432
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* LIGAND-CPD:
{{#set: smiles=C1(=C(NC=N1)CC[N+])}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00617 C00617]
{{#set: inchi key=InChIKey=NTYJJOPFIAHURM-UHFFFAOYSA-O}}
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{{#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: common name=histamine}}
+
{{#set: common name=UDP-α-D-galacturonate}}
{{#set: molecular weight=112.154   }}
+
{{#set: inchi key=InChIKey=HDYANYHVCAPMJV-GXNRKQDOSA-K}}
{{#set: common name=peremin|1H-Imidazole-4-ethanamine}}
+
{{#set: molecular weight=577.265   }}
{{#set: consumed by=RXN-9600}}
+
{{#set: produced by=UDPGALor}}
 +
{{#set: reversible reaction associated=UDP-GLUCURONATE-4-EPIMERASE-RXN}}

Latest revision as of 19:57, 21 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))
  • common name:
    • UDP-α-D-galacturonate
  • inchi key:
    • InChIKey=HDYANYHVCAPMJV-GXNRKQDOSA-K
  • 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.