Difference between revisions of "LysW-L-glutamate-5-phosphate"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7682 CPD-7682] == * smiles: ** C(C1(CCCC=N1))([O-])=O * inchi key: ** InChIKey=CSDPVAKVEWET...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] == * smiles: ** CC(=O)N * inchi key: ** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7682 CPD-7682] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETAMIDE ACETAMIDE] ==
 
* smiles:
 
* smiles:
−
** C(C1(CCCC=N1))([O-])=O
+
** CC(=O)N
 
* inchi key:
 
* inchi key:
−
** InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M
+
** InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** (S)-2,3,4,5-tetrahydropiperidine-2-carboxylate
+
** acetamide
 
* molecular weight:
 
* molecular weight:
−
** 126.135    
+
** 59.068    
 
* Synonym(s):
 
* Synonym(s):
−
** Δ1-piperideine-6-carboxylate
 
−
** Δ6-piperideine-2-carboxylate
 
−
** 1,6-didehydropiperidine-2-carboxylate
 
−
** 2,3,4,5-tetrahydropyridine-2-carboxylate
 
−
** 1-piperideine 6-carboxylate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8162]]
 
−
* [[RXN-10855]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-8173]]
+
* [[RXN-14728]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 60-35-5
 +
* DRUGBANK : DB02736
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=178 178]
 +
* HMDB : HMDB31645
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00450 C00450]
+
** [http://www.genome.jp/dbget-bin/www_bget?C06244 C06244]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.173.html 173]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58769 58769]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27856 27856]
−
* METABOLIGHTS : MTBLC58769
+
* METABOLIGHTS : MTBLC27856
−
* PUBCHEM:
+
{{#set: smiles=CC(=O)N}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266761 45266761]
+
{{#set: inchi key=InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N}}
−
* HMDB : HMDB59657
+
{{#set: common name=acetamide}}
−
{{#set: smiles=C(C1(CCCC=N1))([O-])=O}}
+
{{#set: molecular weight=59.068   }}
−
{{#set: inchi key=InChIKey=CSDPVAKVEWETFG-YFKPBYRVSA-M}}
+
{{#set: consumed or produced by=RXN-14728}}
−
{{#set: common name=(S)-2,3,4,5-tetrahydropiperidine-2-carboxylate}}
+
−
{{#set: molecular weight=126.135   }}
+
−
{{#set: common name=Δ1-piperideine-6-carboxylate|Δ6-piperideine-2-carboxylate|1,6-didehydropiperidine-2-carboxylate|2,3,4,5-tetrahydropyridine-2-carboxylate|1-piperideine 6-carboxylate}}
+
−
{{#set: consumed by=RXN-8162|RXN-10855}}
+
−
{{#set: consumed or produced by=RXN-8173}}
+

Revision as of 17:06, 10 January 2018

Metabolite ACETAMIDE

  • smiles:
    • CC(=O)N
  • inchi key:
    • InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
  • common name:
    • acetamide
  • molecular weight:
    • 59.068
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 60-35-5
  • DRUGBANK : DB02736
  • PUBCHEM:
  • HMDB : HMDB31645
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27856



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