Difference between revisions of "N-ACETYL-BETA-GLUCOSAMINYLAMINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-FORMYL-THF 5-FORMYL-THF] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] == * smiles: ** CC(=O)NC1(C(N)...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-FORMYL-THF 5-FORMYL-THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-BETA-GLUCOSAMINYLAMINE N-ACETYL-BETA-GLUCOSAMINYLAMINE] ==
 
* smiles:
 
* smiles:
−
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N([CH]=O)3))
+
** CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
−
* inchi key:
+
−
** InChIKey=VVIAGPKUTFNRDU-STQMWFEESA-L
+
 
* common name:
 
* common name:
−
** (6S)-5-formyl-tetrahydrofolate mono-L-glutamate
+
** N-acetyl-β-glucosaminylamine
 +
* inchi key:
 +
** InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
 
* molecular weight:
 
* molecular weight:
−
** 471.429    
+
** 220.225    
 
* Synonym(s):
 
* Synonym(s):
−
** n5-formyltetrahydrofolate monoglutamate
 
−
** n5-formyl-thf monoglutamate
 
−
** N5-formyl-THF monoglutamate
 
−
** 5-formyl-H4F monoglutamate
 
−
** 5-formyl-THF monoglutamate
 
−
** folinic acid monoglutamate
 
−
** 5-CHO-THF monoglutamate
 
−
** folinate
 
−
** formyl-H4F monoglutamate
 
−
** citrovorum factor
 
−
** N5-formyl-H4F monoglutamate
 
−
** N5-formyl-H4PteGlu1
 
−
** (6S)-leucovorin
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[5FTHFt]]
+
* [[3.5.1.52-RXN]]
−
* [[5FTHFtm]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 58-05-9
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560146 6560146]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439454 439454]
−
* HMDB : HMDB01562
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C03479 C03479]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5028014.html 5028014]
+
** [http://www.chemspider.com/Chemical-Structure.388560.html 388560]
 +
* HMDB : HMDB01104
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57457 57457]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15947 15947]
−
* METABOLIGHTS : MTBLC57457
+
* LIGAND-CPD:
−
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N([CH]=O)3))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01239 C01239]
−
{{#set: inchi key=InChIKey=VVIAGPKUTFNRDU-STQMWFEESA-L}}
+
{{#set: smiles=CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)}}
−
{{#set: common name=(6S)-5-formyl-tetrahydrofolate mono-L-glutamate}}
+
{{#set: common name=N-acetyl-β-glucosaminylamine}}
−
{{#set: molecular weight=471.429   }}
+
{{#set: inchi key=InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N}}
−
{{#set: common name=n5-formyltetrahydrofolate monoglutamate|n5-formyl-thf monoglutamate|N5-formyl-THF monoglutamate|5-formyl-H4F monoglutamate|5-formyl-THF monoglutamate|folinic acid monoglutamate|5-CHO-THF monoglutamate|folinate|formyl-H4F monoglutamate|citrovorum factor|N5-formyl-H4F monoglutamate|N5-formyl-H4PteGlu1|(6S)-leucovorin}}
+
{{#set: molecular weight=220.225   }}
−
{{#set: reversible reaction associated=5FTHFt|5FTHFtm}}
+
{{#set: reversible reaction associated=3.5.1.52-RXN}}

Latest revision as of 19:43, 21 March 2018

Metabolite N-ACETYL-BETA-GLUCOSAMINYLAMINE

  • smiles:
    • CC(=O)NC1(C(N)OC(CO)C(O)C(O)1)
  • common name:
    • N-acetyl-β-glucosaminylamine
  • inchi key:
    • InChIKey=MCGXOCXFFNKASF-FMDGEEDCSA-N
  • molecular weight:
    • 220.225
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=N-ACETYL-BETA-GLUCOSAMINYLAMINE&oldid=43437"