Difference between revisions of "Glutamine-synthetase-Tyr"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15677 CPD-15677] == * smiles: ** CCCCCCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] == * smiles: ** CCC(N)=O * inchi key: ** InChIKey=QLNJFJADRCOGBJ-UHF...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15677 CPD-15677] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CCC(N)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=AFMMIIQKXQNEDN-DUPKWVSKSA-J
+
** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 4-trans-undecenoyl-CoA
+
** propionamide
 
* molecular weight:
 
* molecular weight:
−
** 929.765    
+
** 73.094    
 
* Synonym(s):
 
* Synonym(s):
−
** 4E-undecenoyl-CoA
+
** propanamide
 +
** propanimidic acid
 +
** propionic amide
 +
** propionimidic acid
 +
** propylamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14789]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14788]]
+
* [[RXN-14725]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14727]]
 
== External links  ==
 
== External links  ==
 +
* DRUGBANK : DB04161
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658640 90658640]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578]
−
{{#set: smiles=CCCCCCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=AFMMIIQKXQNEDN-DUPKWVSKSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.6330.html 6330]
−
{{#set: common name=4-trans-undecenoyl-CoA}}
+
* CHEBI:
−
{{#set: molecular weight=929.765   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422]
−
{{#set: common name=4E-undecenoyl-CoA}}
+
{{#set: smiles=CCC(N)=O}}
−
{{#set: consumed by=RXN-14789}}
+
{{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}}
−
{{#set: produced by=RXN-14788}}
+
{{#set: common name=propionamide}}
 +
{{#set: molecular weight=73.094   }}
 +
{{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}}
 +
{{#set: produced by=RXN-14725}}
 +
{{#set: consumed or produced by=RXN-14727}}

Revision as of 16:48, 10 January 2018

Metabolite PROPIONAMIDE

  • smiles:
    • CCC(N)=O
  • inchi key:
    • InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
  • common name:
    • propionamide
  • molecular weight:
    • 73.094
  • Synonym(s):
    • propanamide
    • propanimidic acid
    • propionic amide
    • propionimidic acid
    • propylamide

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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