Difference between revisions of "2-3-DIHYDRODIPICOLINATE"

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(Created page with "Category:Gene == Gene Tiso_gene_4453 == * left end position: ** 10499 * transcription direction: ** POSITIVE * right end position: ** 11290 * centisome position: ** 70.824...")
(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)[...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_4453 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDRODIPICOLINATE 2-3-DIHYDRODIPICOLINATE] ==
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* left end position:
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* smiles:
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** 10499
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** C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])
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* transcription direction:
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* common name:
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** POSITIVE
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** (S)-2,3-dihydrodipicolinate
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* right end position:
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* inchi key:
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** 11290
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** InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L
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* centisome position:
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* molecular weight:
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** 70.82434    
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** 167.121    
 
* Synonym(s):
 
* Synonym(s):
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** 2,3-di-H-dipicolinate
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** L-2,3-dihydrodipicolinate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[R02292]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=10499}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460228 5460228]
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{{#set: right end position=11290}}
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* CHEMSPIDER:
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{{#set: centisome position=70.82434   }}
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** [http://www.chemspider.com/Chemical-Structure.4573840.html 4573840]
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{{#set: reaction associated=NAD+-ADP-RIBOSYLTRANSFERASE-RXN}}
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* HMDB : HMDB12247
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30620 30620]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03340 C03340]
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{{#set: smiles=C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])}}
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{{#set: common name=(S)-2,3-dihydrodipicolinate}}
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{{#set: inchi key=InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L}}
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{{#set: molecular weight=167.121   }}
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{{#set: common name=2,3-di-H-dipicolinate|L-2,3-dihydrodipicolinate}}
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{{#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.



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