Difference between revisions of "LYS"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] == * smiles: ** C([N+])CCCC([N+])C([O-])=O * inchi key: ** InChIKey=KDXKERNSBIXSRK-YFK...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+])CCCC([N+])C([O-])=O
 
** C([N+])CCCC([N+])C([O-])=O
 +
* molecular weight:
 +
** 147.197   
 
* inchi key:
 
* inchi key:
 
** InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
 
** InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
 
* common name:
 
* common name:
 
** L-lysine
 
** L-lysine
* molecular weight:
 
** 147.197   
 
 
* Synonym(s):
 
* Synonym(s):
 
** K
 
** K
Line 18: Line 18:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1961]]
 
* [[biomass_rxn]]
 
 
* [[LYSINE--TRNA-LIGASE-RXN]]
 
* [[LYSINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
* [[LYSDECARBOX-RXN]]
 
* [[LYSDECARBOX-RXN]]
 +
* [[RXN-1961]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[DIAMINOPIMDECARB-RXN]]
 
* [[DIAMINOPIMDECARB-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 56-87-1
 
 
* METABOLIGHTS : MTBLC32551
 
* METABOLIGHTS : MTBLC32551
* PUBCHEM:
+
* BIGG : lys__L
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460926 5460926]
+
* BIGG : 33655
 +
* CAS : 56-87-1
 
* HMDB : HMDB00182
 
* HMDB : HMDB00182
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00047 C00047]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5747.html 5747]
 
** [http://www.chemspider.com/Chemical-Structure.5747.html 5747]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32551 32551]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32551 32551]
* BIGG : lys__L
+
* LIGAND-CPD:
* BIGG : 33655
+
** [http://www.genome.jp/dbget-bin/www_bget?C00047 C00047]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460926 5460926]
 
{{#set: smiles=C([N+])CCCC([N+])C([O-])=O}}
 
{{#set: smiles=C([N+])CCCC([N+])C([O-])=O}}
 +
{{#set: molecular weight=147.197    }}
 
{{#set: inchi key=InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O}}
 
{{#set: inchi key=InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O}}
 
{{#set: common name=L-lysine}}
 
{{#set: common name=L-lysine}}
{{#set: molecular weight=147.197    }}
 
 
{{#set: common name=K|lysine|L-lys|lys|2,6-diaminohexanoic acid|lysine acid}}
 
{{#set: common name=K|lysine|L-lys|lys|2,6-diaminohexanoic acid|lysine acid}}
{{#set: consumed by=RXN-1961|biomass_rxn|LYSINE--TRNA-LIGASE-RXN|LYSDECARBOX-RXN}}
+
{{#set: consumed by=LYSINE--TRNA-LIGASE-RXN|biomass_rxn|LYSDECARBOX-RXN|RXN-1961}}
 
{{#set: produced by=DIAMINOPIMDECARB-RXN}}
 
{{#set: produced by=DIAMINOPIMDECARB-RXN}}

Latest revision as of 19:16, 9 January 2019

Metabolite LYS

  • smiles:
    • C([N+])CCCC([N+])C([O-])=O
  • molecular weight:
    • 147.197
  • inchi key:
    • InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
  • common name:
    • L-lysine
  • Synonym(s):
    • K
    • lysine
    • L-lys
    • lys
    • 2,6-diaminohexanoic acid
    • lysine acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC32551
  • BIGG : lys__L
  • BIGG : 33655
  • CAS : 56-87-1
  • HMDB : HMDB00182
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C([N+])CCCC([N+])C([O-])=O" cannot be used as a page name in this wiki.