Difference between revisions of "ACRYLAMIDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_2614 == * right end position: ** 20278 * transcription direction: ** NEGATIVE * left end position: ** 18398 * centisome position: ** 86.036...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] == * smiles: ** C=CC(=O)N * common name: ** acrylamide * inchi key: ** I...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_2614 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] ==
* right end position:
+
* smiles:
** 20278
+
** C=CC(=O)N
* transcription direction:
+
* common name:
** NEGATIVE
+
** acrylamide
* left end position:
+
* inchi key:
** 18398
+
** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 86.036285    
+
** 71.079    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[THRESYN-RXN]]
+
* [[R311-RXN]]
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
+
* [[R310-RXN]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
* [[HOMOSER-THRESYN-PWY]]
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=20278}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579]
{{#set: left end position=18398}}
+
* NCI:
{{#set: centisome position=86.036285   }}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785]
{{#set: reaction associated=THRESYN-RXN}}
+
* HMDB : HMDB04296
{{#set: pathway associated=HOMOSER-THRESYN-PWY}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01659 C01659]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.6331.html 6331]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28619 28619]
 +
{{#set: smiles=C=CC(=O)N}}
 +
{{#set: common name=acrylamide}}
 +
{{#set: inchi key=InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=71.079   }}
 +
{{#set: consumed by=R311-RXN}}
 +
{{#set: produced by=R310-RXN}}

Latest revision as of 20:03, 21 March 2018

Metabolite ACRYLAMIDE

  • smiles:
    • C=CC(=O)N
  • common name:
    • acrylamide
  • inchi key:
    • InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
  • molecular weight:
    • 71.079
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links