Difference between revisions of "ASN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASN ASN] == * smiles: ** C(CC(C(=O)[O-])[N+])(N)=O * inchi key: ** InChIKey=DCXYFEDJOCDNAF-REOH...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(CC(C(=O)[O-])[N+])(N)=O
 
** C(CC(C(=O)[O-])[N+])(N)=O
 +
* molecular weight:
 +
** 132.119   
 
* inchi key:
 
* inchi key:
 
** InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
 
** InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
 
* common name:
 
* common name:
 
** L-asparagine
 
** L-asparagine
* molecular weight:
 
** 132.119   
 
 
* Synonym(s):
 
* Synonym(s):
 
** asparagine
 
** asparagine
Line 30: Line 30:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ASPARAGINE--TRNA-LIGASE-RXN]]
 
* [[ASPARAGHYD-RXN]]
 
* [[ASPARAGHYD-RXN]]
* [[ASPARAGINE--TRNA-LIGASE-RXN]]
 
 
* [[biomass_rxn]]
 
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12460]]
 
* [[ASNSYNA-RXN]]
 
 
* [[ASNSYNB-RXN]]
 
* [[ASNSYNB-RXN]]
 +
* [[ASNSYNA-RXN]]
 +
* [[RXN-12460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 70-47-3
 
 
* METABOLIGHTS : MTBLC58048
 
* METABOLIGHTS : MTBLC58048
* PUBCHEM:
+
* BIGG : asn__L
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992089 6992089]
+
* CAS : 70-47-3
 
* HMDB : HMDB00168
 
* HMDB : HMDB00168
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00152 C00152]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58048 58048]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58048 58048]
* BIGG : asn__L
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00152 C00152]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992089 6992089]
 
{{#set: smiles=C(CC(C(=O)[O-])[N+])(N)=O}}
 
{{#set: smiles=C(CC(C(=O)[O-])[N+])(N)=O}}
 +
{{#set: molecular weight=132.119    }}
 
{{#set: inchi key=InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N}}
 
{{#set: inchi key=InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N}}
 
{{#set: common name=L-asparagine}}
 
{{#set: common name=L-asparagine}}
{{#set: molecular weight=132.119    }}
 
 
{{#set: common name=asparagine|α-aminosuccinamic acid|(-)-asparagine|(S)-2,4-diamino-4-oxobutanoic acid|(S)-asparagine|2,4-diamino-4-oxobutanoic acid, (S)-|2-aminosuccinamic acid, L-|agedoite|altheine|asparagine acid|aspartic acid β-amide|butanoic acid, 2,4-diamino-4-oxo-, (S)-|L-2,4-diamino-4-oxobutanoic acid|L-asparatamine|L-β-asparagine|asn|N|L-asn}}
 
{{#set: common name=asparagine|α-aminosuccinamic acid|(-)-asparagine|(S)-2,4-diamino-4-oxobutanoic acid|(S)-asparagine|2,4-diamino-4-oxobutanoic acid, (S)-|2-aminosuccinamic acid, L-|agedoite|altheine|asparagine acid|aspartic acid β-amide|butanoic acid, 2,4-diamino-4-oxo-, (S)-|L-2,4-diamino-4-oxobutanoic acid|L-asparatamine|L-β-asparagine|asn|N|L-asn}}
{{#set: consumed by=ASPARAGHYD-RXN|ASPARAGINE--TRNA-LIGASE-RXN|biomass_rxn}}
+
{{#set: consumed by=ASPARAGINE--TRNA-LIGASE-RXN|ASPARAGHYD-RXN|biomass_rxn}}
{{#set: produced by=RXN-12460|ASNSYNA-RXN|ASNSYNB-RXN}}
+
{{#set: produced by=ASNSYNB-RXN|ASNSYNA-RXN|RXN-12460}}

Latest revision as of 15:14, 9 January 2019

Metabolite ASN

  • smiles:
    • C(CC(C(=O)[O-])[N+])(N)=O
  • molecular weight:
    • 132.119
  • inchi key:
    • InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
  • common name:
    • L-asparagine
  • Synonym(s):
    • asparagine
    • α-aminosuccinamic acid
    • (-)-asparagine
    • (S)-2,4-diamino-4-oxobutanoic acid
    • (S)-asparagine
    • 2,4-diamino-4-oxobutanoic acid, (S)-
    • 2-aminosuccinamic acid, L-
    • agedoite
    • altheine
    • asparagine acid
    • aspartic acid β-amide
    • butanoic acid, 2,4-diamino-4-oxo-, (S)-
    • L-2,4-diamino-4-oxobutanoic acid
    • L-asparatamine
    • L-β-asparagine
    • asn
    • N
    • L-asn

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58048
  • BIGG : asn__L
  • CAS : 70-47-3
  • HMDB : HMDB00168
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(CC(C(=O)[O-])[N+])(N)=O" cannot be used as a page name in this wiki.