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

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(Created page with "Category:Gene == Gene Ec-00_004310 == * left end position: ** 5755088 * transcription direction: ** NEGATIVE * right end position: ** 5760418 * centisome position: ** 30.3...")
 
(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+](...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-00_004310 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE] ==
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* left end position:
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* smiles:
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** 5755088
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** C[N+](CCCC(C(C([O-])=O)[N+])O)(C)C
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=ZRJHLGYVUCPZNH-MQWKRIRWSA-O
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* right end position:
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* common name:
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** 5760418
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** 3-hydroxy-N6,N6,N6-trimethyl-L-lysine
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* centisome position:
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* molecular weight:
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** 30.375576    
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** 205.276    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0344_0029
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** (5-amino-5-carboxy-4-hydroxy-pentyl)-trimethyl-ammonium
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** Esi0344_0029
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** 3-hydroxy-N6,N6,N6-trimethyl-L-lysin-N6-ium
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** SATase
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[SERINE-O-ACETTRAN-RXN]]
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* [[RXN-9896]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[CYSTSYN-PWY]]
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* [[PWY-7274]]
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* [[PWY-6936]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=5755088}}
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* LIGAND-CPD:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01259 C01259]
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{{#set: right end position=5760418}}
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* CHEBI:
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{{#set: centisome position=30.375576   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57515 57515]
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{{#set: common name=Esi_0344_0029|Esi0344_0029|SATase}}
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* METABOLIGHTS : MTBLC57515
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{{#set: reaction associated=SERINE-O-ACETTRAN-RXN}}
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* PUBCHEM:
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{{#set: pathway associated=CYSTSYN-PWY|PWY-7274|PWY-6936}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203146 25203146]
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* HMDB : HMDB01422
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{{#set: smiles=C[N+](CCCC(C(C([O-])=O)[N+])O)(C)C}}
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{{#set: inchi key=InChIKey=ZRJHLGYVUCPZNH-MQWKRIRWSA-O}}
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{{#set: common name=3-hydroxy-N6,N6,N6-trimethyl-L-lysine}}
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{{#set: molecular weight=205.276   }}
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{{#set: common name=(5-amino-5-carboxy-4-hydroxy-pentyl)-trimethyl-ammonium|3-hydroxy-N6,N6,N6-trimethyl-L-lysin-N6-ium}}
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{{#set: consumed by=RXN-9896}}

Latest revision as of 20:48, 21 March 2018

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

  • smiles:
    • C[N+](CCCC(C(C([O-])=O)[N+])O)(C)C
  • inchi key:
    • InChIKey=ZRJHLGYVUCPZNH-MQWKRIRWSA-O
  • common name:
    • 3-hydroxy-N6,N6,N6-trimethyl-L-lysine
  • 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:
  • CHEBI:
  • METABOLIGHTS : MTBLC57515
  • PUBCHEM:
  • HMDB : HMDB01422
"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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