Difference between revisions of "3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Tubulin-acetyl-L-lysine Tubulin-acetyl-L-lysine] == * common name: ** an [α-tubulin]-N6-a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE] == * smiles: ** C[N+](...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Tubulin-acetyl-L-lysine Tubulin-acetyl-L-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE] ==
 +
* smiles:
 +
** C[N+](CCCC(C(C([O-])=O)[N+])O)(C)C
 
* common name:
 
* common name:
−
** an [α-tubulin]-N6-acetyl-L-lysine
+
** 3-hydroxy-N6,N6,N6-trimethyl-L-lysine
 +
* inchi key:
 +
** InChIKey=ZRJHLGYVUCPZNH-MQWKRIRWSA-O
 +
* molecular weight:
 +
** 205.276   
 
* Synonym(s):
 
* Synonym(s):
 +
** (5-amino-5-carboxy-4-hydroxy-pentyl)-trimethyl-ammonium
 +
** 3-hydroxy-N6,N6,N6-trimethyl-L-lysin-N6-ium
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9896]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[TUBULIN-N-ACETYLTRANSFERASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an [α-tubulin]-N6-acetyl-L-lysine}}
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* LIGAND-CPD:
−
{{#set: reversible reaction associated=TUBULIN-N-ACETYLTRANSFERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01259 C01259]
 +
* HMDB : HMDB01422
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57515 57515]
 +
* METABOLIGHTS : MTBLC57515
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203146 25203146]
 +
{{#set: smiles=C[N+](CCCC(C(C([O-])=O)[N+])O)(C)C}}
 +
{{#set: common name=3-hydroxy-N6,N6,N6-trimethyl-L-lysine}}
 +
{{#set: inchi key=InChIKey=ZRJHLGYVUCPZNH-MQWKRIRWSA-O}}
 +
{{#set: molecular weight=205.276    }}
 +
{{#set: common name=(5-amino-5-carboxy-4-hydroxy-pentyl)-trimethyl-ammonium|3-hydroxy-N6,N6,N6-trimethyl-L-lysin-N6-ium}}
 +
{{#set: consumed by=RXN-9896}}

Latest revision as of 20:10, 21 March 2018

Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE

  • smiles:
    • C[N+](CCCC(C(C([O-])=O)[N+])O)(C)C
  • common name:
    • 3-hydroxy-N6,N6,N6-trimethyl-L-lysine
  • inchi key:
    • InChIKey=ZRJHLGYVUCPZNH-MQWKRIRWSA-O
  • molecular weight:
    • 205.276
  • Synonym(s):
    • (5-amino-5-carboxy-4-hydroxy-pentyl)-trimethyl-ammonium
    • 3-hydroxy-N6,N6,N6-trimethyl-L-lysin-N6-ium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01422
  • CHEBI:
  • METABOLIGHTS : MTBLC57515
  • PUBCHEM:
"C[N+](CCCC(C(C([O-])=O)[N+])O)(C)C" cannot be used as a page name in this wiki.



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