Difference between revisions of "DIHYDROFOLATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9540 RXN-9540] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-palmitoyl-[acyl-carrier...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9540 RXN-9540] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATE DIHYDROFOLATE] ==
* direction:
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* 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))
 +
* molecular weight:
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** 441.402   
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* inchi key:
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** InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
 
* common name:
 
* common name:
** 3-oxo-palmitoyl-[acyl-carrier protein] reductase
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** 7,8-dihydrofolate monoglutamate
** 3-oxoacyl-[acyl-carrier-protein] reductase
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** 3-oxoacyl-(acyl-carrier-protein) reductase
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** beta-ketoacyl reductase
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* ec number:
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** [http://enzyme.expasy.org/EC/2.3.1.86 EC-2.3.1.86]
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** [http://enzyme.expasy.org/EC/2.3.1.85 EC-2.3.1.85]
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** [http://enzyme.expasy.org/EC/1.1.1.100 EC-1.1.1.100]
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* Synonym(s):
 
* Synonym(s):
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** 7,8-pteroylglutamic acid
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** 7,8-pteroylglutamate
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** 7,8-dihydropteroyl monoglutamate
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** H2PteGlu
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** H2PteGlu1
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** dihydrofolate
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** 7,8-dihydropteroylglutamate
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** 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.]]
** 1 [[PROTON]][c] '''+''' 1 [[3-oxo-palmitoyl-ACPs]][c] '''+''' 1 [[NADPH]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[R-3-Hydroxypalmitoyl-ACPs]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[DIHYDROFOLATESYNTH-RXN]]
** 1 H+[c] '''+''' 1 a 3-oxo-palmitoyl-[acp][c] '''+''' 1 NADPH[c] '''=>''' 1 NADP+[c] '''+''' 1 a (3R)-3-hydroxypalmitoyl-[acp][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_T00008477001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008496001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008557001]]
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** ORIGINAL_GENOME
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00008517001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-5971]], palmitate biosynthesis II (bacteria and plants): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5971 PWY-5971]
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** '''31''' reactions found over '''31''' reactions in the full pathway
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* [[PWY-5994]], palmitate biosynthesis I (animals and fungi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5994 PWY-5994]
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** '''22''' reactions found over '''31''' reactions in the full pathway
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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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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC57451
{{#set: common name=3-oxo-palmitoyl-[acyl-carrier protein] reductase}}
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* BIGG : dhf
{{#set: common name=3-oxoacyl-[acyl-carrier-protein] reductase}}
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* CAS : 4033-27-6
{{#set: common name=3-oxoacyl-(acyl-carrier-protein) reductase}}
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* HMDB : HMDB01056
{{#set: common name=beta-ketoacyl reductase}}
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* CHEBI:
{{#set: ec number=EC-2.3.1.86}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57451 57451]
{{#set: ec number=EC-2.3.1.85}}
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* LIGAND-CPD:
{{#set: ec number=EC-1.1.1.100}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00415 C00415]
{{#set: gene associated=CHC_T00008477001|CHC_T00008496001|CHC_T00008557001|CHC_T00008517001_1}}
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* PUBCHEM:
{{#set: in pathway=PWY-5971|PWY-5994}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40480038 40480038]
{{#set: reconstruction category=orthology}}
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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))}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=441.402    }}
{{#set: reconstruction source=galdieria.sulphuraria}}
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{{#set: inchi key=InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L}}
{{#set: reconstruction category=annotation}}
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{{#set: common name=7,8-dihydrofolate monoglutamate}}
{{#set: reconstruction tool=pathwaytools}}
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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: reconstruction source=original_genome}}
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{{#set: consumed by=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.}}
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{{#set: produced by=DIHYDROFOLATESYNTH-RXN}}

Latest revision as of 16:59, 9 January 2019

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))
  • molecular weight:
    • 441.402
  • inchi key:
    • InChIKey=OZRNSSUDZOLUSN-LBPRGKRZSA-L
  • common name:
    • 7,8-dihydrofolate monoglutamate
  • 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

  • METABOLIGHTS : MTBLC57451
  • BIGG : dhf
  • CAS : 4033-27-6
  • HMDB : HMDB01056
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"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.