Difference between revisions of "PWY-6959"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHANOL-AMINE ETHANOL-AMINE] == * smiles: ** C(CO)[N+] * inchi key: ** InChIKey=HZAXFHJVJLSVMW-...")
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6959 PWY-6959] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHANOL-AMINE ETHANOL-AMINE] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-33090]
+
** C(CO)[N+]
 +
* inchi key:
 +
** InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O
 
* common name:
 
* common name:
** L-ascorbate degradation V
+
** ethanolamine
 +
* molecular weight:
 +
** 62.091   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-aminoethanol
 +
** monoethanolamine
 +
** colamine
 +
** ethanol-amine
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''5''' reactions found over '''5''' reactions in the full pathway
+
* [[ETHANOLAMINE-KINASE-RXN]]
* [[RXN-12440]]
+
== Reaction(s) known to produce the compound ==
* [[RXN-12861]]
+
* [[RXN-14160]]
* [[RXN-12862]]
+
* [[RXN-5641]]
* [[RXN-12870]]
+
== Reaction(s) of unknown directionality ==
* [[RXN-12871]]
+
== Reaction(s) not found ==
+
 
== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33090}}
+
* CAS : 141-43-5
{{#set: common name=L-ascorbate degradation V}}
+
* METABOLIGHTS : MTBLC57603
{{#set: reaction found=5}}
+
* PUBCHEM:
{{#set: reaction not found=5}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444693 444693]
{{#set: completion rate=100.0}}
+
* HMDB : HMDB00149
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00189 C00189]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.392552.html 392552]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57603 57603]
 +
* BIGG : etha
 +
{{#set: smiles=C(CO)[N+]}}
 +
{{#set: inchi key=InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O}}
 +
{{#set: common name=ethanolamine}}
 +
{{#set: molecular weight=62.091    }}
 +
{{#set: common name=2-aminoethanol|monoethanolamine|colamine|ethanol-amine}}
 +
{{#set: consumed by=ETHANOLAMINE-KINASE-RXN}}
 +
{{#set: produced by=RXN-14160|RXN-5641}}

Revision as of 17:52, 18 March 2018

Metabolite ETHANOL-AMINE

  • smiles:
    • C(CO)[N+]
  • inchi key:
    • InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O
  • common name:
    • ethanolamine
  • molecular weight:
    • 62.091
  • Synonym(s):
    • 2-aminoethanol
    • monoethanolamine
    • colamine
    • ethanol-amine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-43-5
  • METABOLIGHTS : MTBLC57603
  • PUBCHEM:
  • HMDB : HMDB00149
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : etha
"C(CO)[N+" cannot be used as a page name in this wiki.