Difference between revisions of "PROPIONAMIDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7023 RXN0-7023] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-7023 RXN0-7023] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** 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))
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/3.1.13 EC-3.1.13]
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** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
 +
* common name:
 +
** 7,8-dihydrofolate monoglutamate
 +
* molecular weight:
 +
** 441.402   
 
* Synonym(s):
 
* Synonym(s):
 +
** 7,8-pteroylglutamic acid
 +
** 7,8-pteroylglutamate
 +
** 7,8-dihydropteroyl monoglutamate
 +
** H2PteGlu
 +
** H2PteGlu1
 +
** dihydrofolate
 +
** 7,8-dihydropteroylglutamate
 +
** 7,8-dihydrofolate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.]]
** n-1 [[WATER]][c] '''+''' 1 [[RNASE-R-DEGRADATION-SUBSTRATE-RNA]][c] '''=>''' n-2 [[Nucleoside-Monophosphates]][c] '''+''' 1 [[Diribonucleotide]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[DIHYDROFOLATESYNTH-RXN]]
** n-1 H2O[c] '''+''' 1 RNase R degradation substrate RNA[c] '''=>''' n-2 a nucleoside 5'-monophosphate[c] '''+''' 1 a diribonucleotide[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00002327001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 4033-27-6
{{#set: ec number=EC-3.1.13}}
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* METABOLIGHTS : MTBLC57451
{{#set: gene associated=CHC_T00002327001_1}}
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* PUBCHEM:
{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038]
{{#set: reconstruction category=orthology}}
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* HMDB : HMDB01056
{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451]
 +
* BIGG : dhf
 +
{{#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))}}
 +
{{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}}
 +
{{#set: common name=7,8-dihydrofolate monoglutamate}}
 +
{{#set: molecular weight=441.402    }}
 +
{{#set: common name=7,8-pteroylglutamic acid|7,8-pteroylglutamate|7,8-dihydropteroyl monoglutamate|H2PteGlu|H2PteGlu1|dihydrofolate|7,8-dihydropteroylglutamate|7,8-dihydrofolate}}
 +
{{#set: consumed by=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.}}
 +
{{#set: produced by=DIHYDROFOLATESYNTH-RXN}}

Revision as of 11:31, 18 January 2018

Metabolite DIHYDROFOLATE

  • 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))
  • inchi key:
    • InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
  • common name:
    • 7,8-dihydrofolate monoglutamate
  • molecular weight:
    • 441.402
  • Synonym(s):
    • 7,8-pteroylglutamic acid
    • 7,8-pteroylglutamate
    • 7,8-dihydropteroyl monoglutamate
    • H2PteGlu
    • H2PteGlu1
    • dihydrofolate
    • 7,8-dihydropteroylglutamate
    • 7,8-dihydrofolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 4033-27-6
  • METABOLIGHTS : MTBLC57451
  • PUBCHEM:
  • HMDB : HMDB01056
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : dhf
"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))" cannot be used as a page name in this wiki.