Difference between revisions of "2-3-DIHYDRODIPICOLINATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EIF5A-LYSINE EIF5A-LYSINE] == * common name: ** an [eIF5A-precursor]-lysine * Synonym(s): ** an...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDRODIPICOLINATE 2-3-DIHYDRODIPICOLINATE] == * smiles: ** C1(CC(N=C(C=1)C(=O)[O-])C(=O)[...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EIF5A-LYSINE EIF5A-LYSINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDRODIPICOLINATE 2-3-DIHYDRODIPICOLINATE] ==
 +
* smiles:
 +
** C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])
 
* common name:
 
* common name:
** an [eIF5A-precursor]-lysine
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** (S)-2,3-dihydrodipicolinate
 +
* inchi key:
 +
** InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L
 +
* molecular weight:
 +
** 167.121   
 
* Synonym(s):
 
* Synonym(s):
** an eIF5A-L-lysine
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** 2,3-di-H-dipicolinate
** an eIF5A lysine
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** L-2,3-dihydrodipicolinate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13416]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R02292]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an [eIF5A-precursor]-lysine}}
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* PUBCHEM:
{{#set: common name=an eIF5A-L-lysine|an eIF5A lysine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460228 5460228]
{{#set: consumed by=RXN-13416}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573840.html 4573840]
 +
* HMDB : HMDB12247
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30620 30620]
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03340 C03340]
 +
{{#set: smiles=C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])}}
 +
{{#set: common name=(S)-2,3-dihydrodipicolinate}}
 +
{{#set: inchi key=InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L}}
 +
{{#set: molecular weight=167.121    }}
 +
{{#set: common name=2,3-di-H-dipicolinate|L-2,3-dihydrodipicolinate}}
 +
{{#set: produced by=R02292}}

Latest revision as of 20:27, 21 March 2018

Metabolite 2-3-DIHYDRODIPICOLINATE

  • smiles:
    • C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])
  • common name:
    • (S)-2,3-dihydrodipicolinate
  • inchi key:
    • InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L
  • molecular weight:
    • 167.121
  • Synonym(s):
    • 2,3-di-H-dipicolinate
    • L-2,3-dihydrodipicolinate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])" cannot be used as a page name in this wiki.