Difference between revisions of "PWY-6277"

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(Created page with "Category:Gene == Gene CHC_T00008852001 == * left end position: ** 112525 * transcription direction: ** POSITIVE * right end position: ** 113682 * centisome position: ** 26...")
 
(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-...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00008852001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHANOL-AMINE ETHANOL-AMINE] ==
* left end position:
+
* smiles:
** 112525
+
** C(CO)[N+]
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O
* right end position:
+
* common name:
** 113682
+
** ethanolamine
* centisome position:
+
* molecular weight:
** 26.971024    
+
** 62.091    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-aminoethanol
 +
** monoethanolamine
 +
** colamine
 +
** ethanol-amine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ISOCITRATE-DEHYDROGENASE-NAD+-RXN]]
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* [[ETHAMLY-RXN]]
** original_genome
+
* [[ETHANOLAMINE-KINASE-RXN]]
***automated-name-match
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
* [[RXN-14160]]
* [[PWY-5690]]
+
* [[RXN-5641]]
* [[PWY66-398]]
+
== Reaction(s) of unknown directionality ==
* [[PWY-6549]]
+
* [[RXN-1382]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=112525}}
+
* CAS : 141-43-5
{{#set: transcription direction=POSITIVE}}
+
* METABOLIGHTS : MTBLC57603
{{#set: right end position=113682}}
+
* PUBCHEM:
{{#set: centisome position=26.971024   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444693 444693]
{{#set: reaction associated=ISOCITRATE-DEHYDROGENASE-NAD+-RXN}}
+
* HMDB : HMDB00149
{{#set: pathway associated=PWY-5690|PWY66-398|PWY-6549}}
+
* 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=ETHAMLY-RXN|ETHANOLAMINE-KINASE-RXN}}
 +
{{#set: produced by=RXN-14160|RXN-5641}}
 +
{{#set: consumed or produced by=RXN-1382}}

Revision as of 11:46, 18 January 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.