Difference between revisions of "10-FORMYL-THF"

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(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-])...")
 
 
Line 3: Line 3:
 
* smiles:
 
* 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))
 
** 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:
 
* molecular weight:
 
** 471.429     
 
** 471.429     
 +
* inchi key:
 +
** InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
 +
* common name:
 +
** 10-formyl-tetrahydrofolate mono-L-glutamate
 
* Synonym(s):
 
* Synonym(s):
 
** N10-formyl-tetrahydrofolate mono-L-glutamate
 
** N10-formyl-tetrahydrofolate mono-L-glutamate
Line 18: Line 18:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MTHFCx]]
 
 
* [[FTHDF]]
 
* [[FTHDF]]
 +
* [[MTHFCx]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[FTHFL]]
 
* [[FTHFL]]
Line 26: Line 26:
 
* [[FPAIF]]
 
* [[FPAIF]]
 
== External links  ==
 
== External links  ==
* CAS : 2800-34-2
 
* BIGG : 10fthf
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878370 46878370]
* HMDB : HMDB00972
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00234 C00234]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57454 57454]
 +
* CAS : 2800-34-2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00234 C00234]
 +
* HMDB : HMDB00972
 
* METABOLIGHTS : MTBLC57454
 
* METABOLIGHTS : MTBLC57454
 +
* BIGG : 10fthf
 
{{#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))}}
 
{{#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))}}
{{#set: common name=10-formyl-tetrahydrofolate mono-L-glutamate}}
 
{{#set: inchi key=InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L}}
 
 
{{#set: molecular weight=471.429    }}
 
{{#set: molecular weight=471.429    }}
 +
{{#set: inchi key=InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L}}
 +
{{#set: common name=10-formyl-tetrahydrofolate mono-L-glutamate}}
 
{{#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}}
 
{{#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}}
{{#set: consumed by=MTHFCx|FTHDF}}
+
{{#set: consumed by=FTHDF|MTHFCx}}
 
{{#set: produced by=FTHFL}}
 
{{#set: produced by=FTHFL}}
 
{{#set: reversible reaction associated=FPGFTh|FPAIF}}
 
{{#set: reversible reaction associated=FPGFTh|FPAIF}}

Latest revision as of 15:26, 10 January 2019

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))
  • molecular weight:
    • 471.429
  • inchi key:
    • InChIKey=AUFGTPPARQZWDO-YPMHNXCESA-L
  • common name:
    • 10-formyl-tetrahydrofolate mono-L-glutamate
  • 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

  • PUBCHEM:
  • CHEBI:
  • CAS : 2800-34-2
  • LIGAND-CPD:
  • HMDB : HMDB00972
  • METABOLIGHTS : MTBLC57454
  • BIGG : 10fthf
"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.