Difference between revisions of "RXN-15909"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_UDP ExchangeSeed_UDP] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula...")
 
(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 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_UDP ExchangeSeed_UDP] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASN ASN] ==
* direction:
+
* smiles:
** REVERSIBLE
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** C(CC(C(=O)[O-])[N+])(N)=O
 +
* inchi key:
 +
** InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
 +
* common name:
 +
** L-asparagine
 +
* molecular weight:
 +
** 132.119   
 
* Synonym(s):
 
* 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 Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[ASPARAGHYD-RXN]]
** 1.0 [[UDP]][C-BOUNDARY] '''<=>''' 1.0 [[UDP]][e]
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* [[ASPARAGINE--TRNA-LIGASE-RXN]]
* With common name(s):
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* [[BIOMASS-RXN]]
** 1.0 UDP[C-BOUNDARY] '''<=>''' 1.0 UDP[e]
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== Reaction(s) known to produce the compound ==
 
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* [[RXN-12460]]
== Genes associated with this reaction  ==
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* [[ASNSYNA-RXN]]
== Pathways  ==
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* [[ASNSYNB-RXN]]
== Reconstruction information  ==
+
== Reaction(s) of unknown directionality ==
* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* CAS : 70-47-3
{{#set: in pathway=}}
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* METABOLIGHTS : MTBLC58048
{{#set: reconstruction category=manual}}
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* PUBCHEM:
{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992089 6992089]
 +
* HMDB : HMDB00168
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00152 C00152]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58048 58048]
 +
* BIGG : asn__L
 +
{{#set: smiles=C(CC(C(=O)[O-])[N+])(N)=O}}
 +
{{#set: inchi key=InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N}}
 +
{{#set: common name=L-asparagine}}
 +
{{#set: molecular weight=132.119    }}
 +
{{#set: common name=asparagine|&alpha;-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 &beta;-amide|butanoic acid, 2,4-diamino-4-oxo-, (S)-|L-2,4-diamino-4-oxobutanoic acid|L-asparatamine|L-&beta;-asparagine|asn|N|L-asn}}
 +
{{#set: consumed by=ASPARAGHYD-RXN|ASPARAGINE--TRNA-LIGASE-RXN|BIOMASS-RXN}}
 +
{{#set: produced by=RXN-12460|ASNSYNA-RXN|ASNSYNB-RXN}}

Revision as of 10:50, 18 January 2018

Metabolite ASN

  • smiles:
    • C(CC(C(=O)[O-])[N+])(N)=O
  • inchi key:
    • InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
  • common name:
    • L-asparagine
  • molecular weight:
    • 132.119
  • 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

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