Difference between revisions of "PROPIONAMIDE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROPIONAMIDE PROPIONAMIDE] ==
 
* smiles:
 
* smiles:
−
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
+
** CCC(N)=O
 +
* molecular weight:
 +
** 73.094   
 
* inchi key:
 
* inchi key:
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** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
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** InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** 7,8-dihydrofolate monoglutamate
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** propionamide
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* molecular weight:
+
−
** 441.402   
+
 
* Synonym(s):
 
* Synonym(s):
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** 7,8-pteroylglutamic acid
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** propanamide
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** 7,8-pteroylglutamate
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** propanimidic acid
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** 7,8-dihydropteroyl monoglutamate
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** propionic amide
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** H2PteGlu
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** propionimidic acid
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** H2PteGlu1
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** propylamide
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** dihydrofolate
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−
** 7,8-dihydropteroylglutamate
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−
** 7,8-dihydrofolate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[DIHYDROFOLATESYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14727]]
 
== External links  ==
 
== External links  ==
−
* CAS : 4033-27-6
 
−
* METABOLIGHTS : MTBLC57451
 
−
* PUBCHEM:
 
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038]
 
−
* HMDB : HMDB01056
 
−
* LIGAND-CPD:
 
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** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415]
 
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45422 45422]
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* BIGG : dhf
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* PUBCHEM:
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{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6578 6578]
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{{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}}
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* DRUGBANK : DB04161
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{{#set: common name=7,8-dihydrofolate monoglutamate}}
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* CHEMSPIDER:
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{{#set: molecular weight=441.402    }}
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** [http://www.chemspider.com/Chemical-Structure.6330.html 6330]
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{{#set: common name=7,8-pteroylglutamic acid|7,8-pteroylglutamate|7,8-dihydropteroyl monoglutamate|H2PteGlu|H2PteGlu1|dihydrofolate|7,8-dihydropteroylglutamate|7,8-dihydrofolate}}
+
{{#set: smiles=CCC(N)=O}}
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{{#set: consumed by=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.}}
+
{{#set: molecular weight=73.094    }}
−
{{#set: produced by=DIHYDROFOLATESYNTH-RXN}}
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{{#set: inchi key=InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N}}
 +
{{#set: common name=propionamide}}
 +
{{#set: common name=propanamide|propanimidic acid|propionic amide|propionimidic acid|propylamide}}
 +
{{#set: reversible reaction associated=RXN-14727}}

Latest revision as of 16:54, 9 January 2019

Metabolite PROPIONAMIDE

  • smiles:
    • CCC(N)=O
  • molecular weight:
    • 73.094
  • inchi key:
    • InChIKey=QLNJFJADRCOGBJ-UHFFFAOYSA-N
  • common name:
    • propionamide
  • 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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