Difference between revisions of "LYS"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.3.1.20-RXN 1.3.1.20-RXN] == * direction: ** REVERSIBLE * common name: ** dihydrodiol_dehydrogenas...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] == * smiles: ** C([N+])CCCC([N+])C([O-])=O * common name: ** L-lysine * inchi key: **...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.3.1.20-RXN 1.3.1.20-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** C([N+])CCCC([N+])C([O-])=O
 
* common name:
 
* common name:
** dihydrodiol_dehydrogenase
+
** L-lysine
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.3.1.20 EC-1.3.1.20]
+
** InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
 +
* molecular weight:
 +
** 147.197   
 
* Synonym(s):
 
* Synonym(s):
 +
** K
 +
** lysine
 +
** L-lys
 +
** lys
 +
** 2,6-diaminohexanoic acid
 +
** lysine acid
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RME144]]
** 1 [[CPD-289]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[CATECHOL]][c]
+
* [[LYSINE--TRNA-LIGASE-RXN]]
* With common name(s):
+
* [[LYSDECARBOX-RXN]]
** 1 (1R,2R)-cyclohexa-3,5-diene-1,2-diol[c] '''+''' 1 NADP+[c] '''<=>''' 1 H+[c] '''+''' 1 NADPH[c] '''+''' 1 catechol[c]
+
* [[1.5.1.8-RXN]]
 
+
== Reaction(s) known to produce the compound ==
== Genes associated with this reaction  ==
+
* [[1.5.1.7-RXN]]
Genes have been associated with this reaction based on different elements listed below.
+
* [[DIAMINOPIMDECARB-RXN]]
* Gene: [[Tiso_gene_10406]]
+
== Reaction(s) of unknown directionality ==
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 56-87-1
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16729 16729]
+
* BIGG : lys__L
* LIGAND-RXN:
+
* BIGG : 33655
** [http://www.genome.jp/dbget-bin/www_bget?R00814 R00814]
+
* PUBCHEM:
{{#set: direction=REVERSIBLE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460926 5460926]
{{#set: common name=dihydrodiol_dehydrogenase}}
+
* HMDB : HMDB00182
{{#set: ec number=EC-1.3.1.20}}
+
* LIGAND-CPD:
{{#set: gene associated=Tiso_gene_10406}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00047 C00047]
{{#set: in pathway=}}
+
* CHEMSPIDER:
{{#set: reconstruction category=annotation}}
+
** [http://www.chemspider.com/Chemical-Structure.5747.html 5747]
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
* CHEBI:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32551 32551]
 +
* METABOLIGHTS : MTBLC32551
 +
{{#set: smiles=C([N+])CCCC([N+])C([O-])=O}}
 +
{{#set: common name=L-lysine}}
 +
{{#set: inchi key=InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O}}
 +
{{#set: molecular weight=147.197    }}
 +
{{#set: common name=K|lysine|L-lys|lys|2,6-diaminohexanoic acid|lysine acid}}
 +
{{#set: consumed by=RME144|LYSINE--TRNA-LIGASE-RXN|LYSDECARBOX-RXN|1.5.1.8-RXN}}
 +
{{#set: produced by=1.5.1.7-RXN|DIAMINOPIMDECARB-RXN}}

Latest revision as of 21:23, 21 March 2018

Metabolite LYS

  • smiles:
    • C([N+])CCCC([N+])C([O-])=O
  • common name:
    • L-lysine
  • inchi key:
    • InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
  • molecular weight:
    • 147.197
  • 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

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