Difference between revisions of "10-FORMYL-THF"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SPMDtmi SPMDtmi] == * direction: ** LEFT-TO-RIGHT * common name: ** spermidine:proton symporter (ir...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] == * smiles: ** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SPMDtmi SPMDtmi] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))
 
* common name:
 
* common name:
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** spermidine:proton symporter (irreversible), mitochondria
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** 10-formyl-tetrahydrofolate mono-L-glutamate
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* inchi key:
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** InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
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* molecular weight:
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** 471.429   
 
* Synonym(s):
 
* Synonym(s):
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** N10-formyl-tetrahydrofolate mono-L-glutamate
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** N10-formyl-THF mono-L-glutamate
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** N10-formyl-H4F mono-L-glutamate
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** 10-formyl-THF mono-L-glutamate
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** 10-formyl-H4PteGlu1
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** N10-formyl-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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* [[FTHFO]]
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** 1.0 [[PROTON]][c] '''+''' 1.0 [[SPERMIDINE]][c] '''=>''' 1.0 [[SPERMIDINE]][m] '''+''' 1.0 [[PROTON]][m]
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* [[MTHFCx]]
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* With common name(s):
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* [[R04560]]
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** 1.0 H+[c] '''+''' 1.0 spermidine[c] '''=>''' 1.0 spermidine[m] '''+''' 1.0 H+[m]
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== Reaction(s) known to produce the compound ==
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* [[FTHFL]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[FPGFTm]]
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* [[Tiso_gene_10958]]
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* [[R01655]]
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** [[pantograph]]-[[creinhardtii]]
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* [[FPAIF]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 2800-34-2
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{{#set: common name=spermidine:proton symporter (irreversible), mitochondria}}
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* BIGG : 10fthf
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{{#set: gene associated=Tiso_gene_10958}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00972
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{{#set: reconstruction source=orthology-creinhardtii}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00234 C00234]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454]
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* METABOLIGHTS : MTBLC57454
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{{#set: smiles=C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))}}
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{{#set: common name=10-formyl-tetrahydrofolate mono-L-glutamate}}
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{{#set: inchi key=InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L}}
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{{#set: molecular weight=471.429    }}
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{{#set: common name=N10-formyl-tetrahydrofolate mono-L-glutamate|N10-formyl-THF mono-L-glutamate|N10-formyl-H4F mono-L-glutamate|10-formyl-THF mono-L-glutamate|10-formyl-H4PteGlu1|N10-formyl-H4PteGlu1}}
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{{#set: consumed by=FTHFO|MTHFCx|R04560}}
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{{#set: produced by=FTHFL}}
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{{#set: reversible reaction associated=FPGFTm|R01655|FPAIF}}

Latest revision as of 20:11, 21 March 2018

Metabolite 10-FORMYL-THF

  • smiles:
    • C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))
  • common name:
    • 10-formyl-tetrahydrofolate mono-L-glutamate
  • inchi key:
    • InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
  • molecular weight:
    • 471.429
  • Synonym(s):
    • N10-formyl-tetrahydrofolate mono-L-glutamate
    • N10-formyl-THF mono-L-glutamate
    • N10-formyl-H4F mono-L-glutamate
    • 10-formyl-THF mono-L-glutamate
    • 10-formyl-H4PteGlu1
    • N10-formyl-H4PteGlu1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2800-34-2
  • BIGG : 10fthf
  • PUBCHEM:
  • HMDB : HMDB00972
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57454
"C2([CH](CN(C=O)C1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))NC3(C(=O)NC(N)=NC(N2)=3))" cannot be used as a page name in this wiki.




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