Difference between revisions of "UDP-D-GALACTURONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NAD-P-OR-NOP NAD-P-OR-NOP] == * common name: ** NAD(P)+ * Synonym(s): ** NAD(P) ** NAD(P)+ ** &...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PHOSPHONOOXY-THREONINE 4-PHOSPHONOOXY-THREONINE] == * smiles: ** C(=O)([O-])C([N+])C(O)COP([O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NAD-P-OR-NOP NAD-P-OR-NOP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PHOSPHONOOXY-THREONINE 4-PHOSPHONOOXY-THREONINE] ==
 +
* smiles:
 +
** C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]
 +
* inchi key:
 +
** InChIKey=FKHAKIJOKDGEII-GBXIJSLDSA-L
 
* common name:
 
* common name:
−
** NAD(P)+
+
** 4-phospho-hydroxy-L-threonine
 +
* molecular weight:
 +
** 213.083   
 
* Synonym(s):
 
* Synonym(s):
−
** NAD(P)
+
** L-threo-3-hydroxy-homoserine phosphate
−
** NAD(P)+
+
** 4-phosphonooxy-L-threonine
−
** β-NAD(P)+
+
** 4-phospho-hydroxy-threonine
 +
** 4-(phosphonooxy)-threonine
 +
** O-phospho-4-hydroxy-L-threonine
 +
** phospho-hydroxy-threonine
 +
** 4-(phosphonooxy)-L-threonine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-2962]]
+
* [[RXN-14125]]
−
* [[RXN-7968]]
+
−
* [[RXN-16333]]
+
−
* [[RXN66-18]]
+
−
* [[RXN66-23]]
+
−
* [[RXN-6002]]
+
−
* [[RXN-5581]]
+
−
* [[RXN-7967]]
+
−
* [[RXN-6382]]
+
−
* [[1.2.1.31-RXN]]
+
−
* [[6PGLUCONDEHYDROG-RXN]]
+
−
* [[RXN-10855]]
+
−
* [[RXN66-318]]
+
−
* [[RXN66-313]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NQOR-RXN]]
 
−
* [[RXN-12445]]
 
−
* [[RXN66-26]]
 
−
* [[RXN-12968]]
 
−
* [[RXN-12994]]
 
−
* [[RXN66-546]]
 
−
* [[GLYC3PDEHYDROGBIOSYN-RXN]]
 
−
* [[RXN-16020]]
 
−
* [[PYRROLINECARBREDUCT-RXN]]
 
−
* [[HOMOSERDEHYDROG-RXN]]
 
−
* [[RXN-6903]]
 
−
* [[BILIVERDIN-REDUCTASE-RXN]]
 
−
* [[RXN-13443]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[1.6.4.4-RXN]]
+
* [[PSERTRANSAMPYR-RXN]]
−
* [[RME296]]
+
−
* [[RME295]]
+
−
* [[RXN-11696]]
+
−
* [[1.1.1.170-RXN]]
+
−
* [[ALDEHYDE-REDUCTASE-RXN]]
+
−
* [[MANNURONATE-REDUCTASE-RXN]]
+
−
* [[ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN]]
+
−
* [[RXN-13926]]
+
−
* [[RXN-12303]]
+
−
* [[GAPDHSYNEC-RXN]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: common name=NAD(P)+}}
+
* LIGAND-CPD:
−
{{#set: common name=NAD(P)|NAD(P)+|β-NAD(P)+}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06055 C06055]
−
{{#set: consumed by=RXN-2962|RXN-7968|RXN-16333|RXN66-18|RXN66-23|RXN-6002|RXN-5581|RXN-7967|RXN-6382|1.2.1.31-RXN|6PGLUCONDEHYDROG-RXN|RXN-10855|RXN66-318|RXN66-313}}
+
* CHEBI:
−
{{#set: produced by=NQOR-RXN|RXN-12445|RXN66-26|RXN-12968|RXN-12994|RXN66-546|GLYC3PDEHYDROGBIOSYN-RXN|RXN-16020|PYRROLINECARBREDUCT-RXN|HOMOSERDEHYDROG-RXN|RXN-6903|BILIVERDIN-REDUCTASE-RXN|RXN-13443}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58452 58452]
−
{{#set: consumed or produced by=1.6.4.4-RXN|RME296|RME295|RXN-11696|1.1.1.170-RXN|ALDEHYDE-REDUCTASE-RXN|MANNURONATE-REDUCTASE-RXN|ALDEHYDE-DEHYDROGENASE-NADORNOP+-RXN|RXN-13926|RXN-12303|GAPDHSYNEC-RXN}}
+
* BIGG : phthr
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45480653 45480653]
 +
* HMDB : HMDB06802
 +
{{#set: smiles=C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=FKHAKIJOKDGEII-GBXIJSLDSA-L}}
 +
{{#set: common name=4-phospho-hydroxy-L-threonine}}
 +
{{#set: molecular weight=213.083    }}
 +
{{#set: common name=L-threo-3-hydroxy-homoserine phosphate|4-phosphonooxy-L-threonine|4-phospho-hydroxy-threonine|4-(phosphonooxy)-threonine|O-phospho-4-hydroxy-L-threonine|phospho-hydroxy-threonine|4-(phosphonooxy)-L-threonine}}
 +
{{#set: consumed by=RXN-14125}}
 +
{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}}

Revision as of 18:38, 18 March 2018

Metabolite 4-PHOSPHONOOXY-THREONINE

  • smiles:
    • C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=FKHAKIJOKDGEII-GBXIJSLDSA-L
  • common name:
    • 4-phospho-hydroxy-L-threonine
  • molecular weight:
    • 213.083
  • Synonym(s):
    • L-threo-3-hydroxy-homoserine phosphate
    • 4-phosphonooxy-L-threonine
    • 4-phospho-hydroxy-threonine
    • 4-(phosphonooxy)-threonine
    • O-phospho-4-hydroxy-L-threonine
    • phospho-hydroxy-threonine
    • 4-(phosphonooxy)-L-threonine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C([N+])C(O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.




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