Difference between revisions of "ACRYLAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O * inchi key:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] == * smiles: ** C=CC(=O)N * inchi key: ** InChIKey=HRPVXLWXLXDGHG-UHFFFA...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACRYLAMIDE ACRYLAMIDE] ==
 
* smiles:
 
* smiles:
−
** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
+
** C=CC(=O)N
 
* inchi key:
 
* inchi key:
−
** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
+
** InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** melibiose
+
** acrylamide
 
* molecular weight:
 
* molecular weight:
−
** 342.299    
+
** 71.079    
 
* Synonym(s):
 
* Synonym(s):
−
** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
 
−
** D-Gal-α(1->6)-D-glucose
 
−
** D-melibiose
 
−
** 6-O-α-D-galactopyranosyl-D-glucose
 
−
** 6-(α-D-galactosido)-D-glucose
 
−
** α-D-Galp-(1->6)-D-Glc
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ALPHAGALACTOSID-RXN]]
+
* [[R311-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 585-99-9
+
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=7785 7785]
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6579 6579]
−
* HMDB : HMDB00048
+
* HMDB : HMDB04296
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01659 C01659]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
+
** [http://www.chemspider.com/Chemical-Structure.6331.html 6331]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28619 28619]
−
* BIGG : 45736
+
{{#set: smiles=C=CC(=O)N}}
−
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}}
+
{{#set: inchi key=InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N}}
−
{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}}
+
{{#set: common name=acrylamide}}
−
{{#set: common name=melibiose}}
+
{{#set: molecular weight=71.079   }}
−
{{#set: molecular weight=342.299   }}
+
{{#set: consumed by=R311-RXN}}
−
{{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}}
+
−
{{#set: consumed by=ALPHAGALACTOSID-RXN}}
+

Latest revision as of 19:41, 21 March 2018

Metabolite ACRYLAMIDE

  • smiles:
    • C=CC(=O)N
  • inchi key:
    • InChIKey=HRPVXLWXLXDGHG-UHFFFAOYSA-N
  • common name:
    • acrylamide
  • 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



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