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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DELTA1-PYRROLINE_5-CARBOXYLATE L-DELTA1-PYRROLINE_5-CARBOXYLATE] == * smiles: ** C1(=NC(CC1)C...")
(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]...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DELTA1-PYRROLINE_5-CARBOXYLATE L-DELTA1-PYRROLINE_5-CARBOXYLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-FORMYL-THF 5-FORMYL-THF] ==
 
* smiles:
 
* smiles:
−
** C1(=NC(CC1)C(=O)[O-])
+
** 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))
 
* inchi key:
 
* inchi key:
−
** InChIKey=DWAKNKKXGALPNW-BYPYZUCNSA-M
+
** InChIKey=VVIAGPKUTFNRDU-STQMWFEESA-L
 
* common name:
 
* common name:
−
** (S)-1-pyrroline-5-carboxylate
+
** (6S)-5-formyl-tetrahydrofolate mono-L-glutamate
 
* molecular weight:
 
* molecular weight:
−
** 112.108    
+
** 471.429    
 
* Synonym(s):
 
* Synonym(s):
−
** pyrroline 5-carboxylate
+
** n5-formyltetrahydrofolate monoglutamate
−
** L-Δ1-pyrroline-5-carboxylate
+
** n5-formyl-thf monoglutamate
−
** 1-pyrroline-5-carboxylate
+
** N5-formyl-THF monoglutamate
−
** L-1-pyrroline-5-carboxylate
+
** 5-formyl-H4F monoglutamate
−
** δ-1-pyrroline-5-carboxylic acid
+
** 5-formyl-THF monoglutamate
−
** δ-1-pyrroline-5-carboxylate
+
** 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 ==
−
* [[PYRROLINECARBDEHYDROG-RXN]]
 
−
* [[RXN0-7005]]
 
−
* [[R01251]]
 
−
* [[PYRROLINECARBREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14903]]
 
−
* [[RXN0-7008]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SPONTPRO-RXN]]
+
* [[5FTHFt]]
 +
* [[5FTHFtm]]
 
== External links  ==
 
== External links  ==
−
* CAS : 2906-39-0
+
* CAS : 58-05-9
−
* METABOLIGHTS : MTBLC17388
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11966181 11966181]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6560146 6560146]
−
* HMDB : HMDB01301
+
* HMDB : HMDB01562
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03912 C03912]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03479 C03479]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.10140174.html 10140174]
+
** [http://www.chemspider.com/Chemical-Structure.5028014.html 5028014]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17388 17388]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57457 57457]
−
* BIGG : 1pyr5c
+
* METABOLIGHTS : MTBLC57457
−
{{#set: smiles=C1(=NC(CC1)C(=O)[O-])}}
+
{{#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))}}
−
{{#set: inchi key=InChIKey=DWAKNKKXGALPNW-BYPYZUCNSA-M}}
+
{{#set: inchi key=InChIKey=VVIAGPKUTFNRDU-STQMWFEESA-L}}
−
{{#set: common name=(S)-1-pyrroline-5-carboxylate}}
+
{{#set: common name=(6S)-5-formyl-tetrahydrofolate mono-L-glutamate}}
−
{{#set: molecular weight=112.108   }}
+
{{#set: molecular weight=471.429   }}
−
{{#set: common name=pyrroline 5-carboxylate|L-Δ1-pyrroline-5-carboxylate|1-pyrroline-5-carboxylate|L-1-pyrroline-5-carboxylate|δ-1-pyrroline-5-carboxylic acid|δ-1-pyrroline-5-carboxylate}}
+
{{#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: consumed by=PYRROLINECARBDEHYDROG-RXN|RXN0-7005|R01251|PYRROLINECARBREDUCT-RXN}}
+
{{#set: reversible reaction associated=5FTHFt|5FTHFtm}}
−
{{#set: produced by=RXN-14903|RXN0-7008}}
+
−
{{#set: consumed or produced by=SPONTPRO-RXN}}
+

Revision as of 18:26, 18 March 2018

Metabolite 5-FORMYL-THF

  • 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))
  • inchi key:
    • InChIKey=VVIAGPKUTFNRDU-STQMWFEESA-L
  • common name:
    • (6S)-5-formyl-tetrahydrofolate mono-L-glutamate
  • molecular weight:
    • 471.429
  • 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 produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-05-9
  • PUBCHEM:
  • HMDB : HMDB01562
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57457
"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))" cannot be used as a page name in this wiki.



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