Difference between revisions of "PWY-5461"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.141-RXN 2.4.1.141-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] == * smiles: ** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.4.1.141-RXN 2.4.1.141-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYL-THF 5-METHYL-THF] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.1.141 EC-2.4.1.141]
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** InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L
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* common name:
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** N5-methyl-tetrahydropteroyl mono-L-glutamate
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* molecular weight:
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** 457.445   
 
* Synonym(s):
 
* Synonym(s):
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** 5-methyl-tetrahydrofolate mono-L-glutamate
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** 5-methyl-THF mono-L-glutamate
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** 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate
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** n5-methyltetrahydrofolate mono-L-glutamate
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** N5-methyl-THF mono-L-glutamate
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** methyl-THF mono-L-glutamate
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** methyl-tetrahydrofolate mono-L-glutamate
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** methyl-H4F mono-L-glutamate
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** 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate
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** N5-methyl--H4PteGlu1
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[R00946]]
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** 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''+''' 1 [[CPD-190]][c] '''=>''' 1 [[NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[UDP]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[MTHFO]]
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** 1 UDP-N-acetyl-α-D-glucosamine[c] '''+''' 1 N-acetyl-α-D-glucosaminyl-diphosphodolichol[c] '''=>''' 1 N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol[c] '''+''' 1 H+[c] '''+''' 1 UDP[c]
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* [[MTHFO_nadp]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
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** '''19''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* CAS : 134-35-0
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** [http://www.genome.jp/dbget-bin/www_bget?R04494 R04494]
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* METABOLIGHTS : MTBLC18608
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: ec number=EC-2.4.1.141}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=42626431 42626431]
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{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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* HMDB : HMDB01396
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00440 C00440]
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{{#set: reconstruction source=in-silico_annotation}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.143.html 143]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18608 18608]
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* BIGG : 5mthf
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{{#set: smiles=CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))}}
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{{#set: inchi key=InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L}}
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{{#set: common name=N5-methyl-tetrahydropteroyl mono-L-glutamate}}
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{{#set: molecular weight=457.445    }}
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{{#set: common name=5-methyl-tetrahydrofolate mono-L-glutamate|5-methyl-THF mono-L-glutamate|5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate|n5-methyltetrahydrofolate mono-L-glutamate|N5-methyl-THF mono-L-glutamate|methyl-THF mono-L-glutamate|methyl-tetrahydrofolate mono-L-glutamate|methyl-H4F mono-L-glutamate|5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate|N5-methyl--H4PteGlu1}}
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{{#set: consumed by=R00946}}
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{{#set: produced by=MTHFO|MTHFO_nadp}}

Revision as of 15:35, 10 January 2018

Metabolite 5-METHYL-THF

  • smiles:
    • CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))
  • inchi key:
    • InChIKey=ZNOVTXRBGFNYRX-STQMWFEESA-L
  • common name:
    • N5-methyl-tetrahydropteroyl mono-L-glutamate
  • molecular weight:
    • 457.445
  • Synonym(s):
    • 5-methyl-tetrahydrofolate mono-L-glutamate
    • 5-methyl-THF mono-L-glutamate
    • 5-methyl-5,6,7,8-tetrahydrofolate mono-L-glutamate
    • n5-methyltetrahydrofolate mono-L-glutamate
    • N5-methyl-THF mono-L-glutamate
    • methyl-THF mono-L-glutamate
    • methyl-tetrahydrofolate mono-L-glutamate
    • methyl-H4F mono-L-glutamate
    • 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamate
    • N5-methyl--H4PteGlu1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 134-35-0
  • METABOLIGHTS : MTBLC18608
  • PUBCHEM:
  • HMDB : HMDB01396
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 5mthf
"CN2([CH](CNC1(=C(C(=O)NC(N)=N1)2))CNC3(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=3))" cannot be used as a page name in this wiki.




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