Difference between revisions of "RUMP-PWY"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] == * smiles: ** CC(C)CO * inchi key: ** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOY...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2189 CPD0-2189] == * smiles: ** C(O)C(O)C([N+])C(=O)[O-] * inchi key: ** InChIKey=JBNUARFQ...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOBUTANOL ISOBUTANOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2189 CPD0-2189] ==
 
* smiles:
 
* smiles:
** CC(C)CO
+
** C(O)C(O)C([N+])C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
+
** InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
 
* common name:
 
* common name:
** isobutanol
+
** 4-hydroxy-L-threonine
 
* molecular weight:
 
* molecular weight:
** 74.122    
+
** 135.119    
 
* Synonym(s):
 
* Synonym(s):
** 2-methyl-1-propanol
+
** (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
** 1-hydroxymethylpropane
+
** hydroxythreonine
** 2-methylpropanol
+
** 3-hydroxyhomoserine
** isobutyl alcohol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-7657]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 21768-45-6
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560 6560]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852420 49852420]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06056 C06056]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.6312.html 6312]
+
** [http://www.chemspider.com/Chemical-Structure.167988.html 167988]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46645 46645]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60904 60904]
* LIGAND-CPD:
+
* BIGG : 4hthr
** [http://www.genome.jp/dbget-bin/www_bget?C14710 C14710]
+
{{#set: smiles=C(O)C(O)C([N+])C(=O)[O-]}}
* HMDB : HMDB06006
+
{{#set: inchi key=InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N}}
{{#set: smiles=CC(C)CO}}
+
{{#set: common name=4-hydroxy-L-threonine}}
{{#set: inchi key=InChIKey=ZXEKIIBDNHEJCQ-UHFFFAOYSA-N}}
+
{{#set: molecular weight=135.119   }}
{{#set: common name=isobutanol}}
+
{{#set: common name=(2S,3S)-2-amino-3,4-dihydroxybutanoic acid|hydroxythreonine|3-hydroxyhomoserine}}
{{#set: molecular weight=74.122   }}
+
{{#set: produced by=RXN-14125}}
{{#set: common name=2-methyl-1-propanol|1-hydroxymethylpropane|2-methylpropanol|isobutyl alcohol}}
+
{{#set: consumed or produced by=RXN-7657}}
+

Revision as of 18:24, 18 March 2018

Metabolite CPD0-2189

  • smiles:
    • C(O)C(O)C([N+])C(=O)[O-]
  • inchi key:
    • InChIKey=JBNUARFQOCGDRK-GBXIJSLDSA-N
  • common name:
    • 4-hydroxy-L-threonine
  • molecular weight:
    • 135.119
  • Synonym(s):
    • (2S,3S)-2-amino-3,4-dihydroxybutanoic acid
    • hydroxythreonine
    • 3-hydroxyhomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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