Difference between revisions of "Tiso gene 4620"

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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)[...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4453 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-3-DIHYDRODIPICOLINATE 2-3-DIHYDRODIPICOLINATE] ==
* left end position:
+
* smiles:
** 10499
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** C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])
* transcription direction:
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* inchi key:
** POSITIVE
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** InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L
* right end position:
+
* common name:
** 11290
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** (S)-2,3-dihydrodipicolinate
* centisome position:
+
* molecular weight:
** 70.82434    
+
** 167.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-di-H-dipicolinate
 +
** L-2,3-dihydrodipicolinate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[R02292]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=10499}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460228 5460228]
{{#set: right end position=11290}}
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* CHEMSPIDER:
{{#set: centisome position=70.82434   }}
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** [http://www.chemspider.com/Chemical-Structure.4573840.html 4573840]
{{#set: reaction associated=NAD+-ADP-RIBOSYLTRANSFERASE-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30620 30620]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03340 C03340]
 +
* HMDB : HMDB12247
 +
{{#set: smiles=C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])}}
 +
{{#set: inchi key=InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L}}
 +
{{#set: common name=(S)-2,3-dihydrodipicolinate}}
 +
{{#set: molecular weight=167.121   }}
 +
{{#set: common name=2,3-di-H-dipicolinate|L-2,3-dihydrodipicolinate}}
 +
{{#set: produced by=R02292}}

Revision as of 16:12, 10 January 2018

Metabolite 2-3-DIHYDRODIPICOLINATE

  • smiles:
    • C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])
  • inchi key:
    • InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L
  • common name:
    • (S)-2,3-dihydrodipicolinate
  • 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.