Difference between revisions of "Tiso gene 7213"

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(Created page with "Category:Gene == Gene Tiso_gene_5435 == * left end position: ** 3980 * transcription direction: ** NEGATIVE * right end position: ** 13467 * centisome position: ** 29.5383...")
(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)[...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5435 ==
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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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** 3980
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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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* inchi key:
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** NEGATIVE
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** InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L
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* right end position:
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* common name:
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** 13467
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** (S)-2,3-dihydrodipicolinate
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* centisome position:
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* molecular weight:
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** 29.538368    
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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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* [[CATAL-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[synechocystis]]
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* [[R02292]]
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* [[CYTOCHROME-C-PEROXIDASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
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* [[RXN-12440]]
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** in-silico_annotation
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***automated-name-match
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* [[RXN-3521]]
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** in-silico_annotation
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***automated-name-match
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== Pathways associated ==
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* [[PWY-6959]]
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* [[DETOX1-PWY]]
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* [[DETOX1-PWY-1]]
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* [[PWY-5506]]
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* [[PWY-6960]]
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* [[PWY-6961]]
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* [[PWY-2261]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3980}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460228 5460228]
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{{#set: right end position=13467}}
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* CHEMSPIDER:
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{{#set: centisome position=29.538368   }}
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** [http://www.chemspider.com/Chemical-Structure.4573840.html 4573840]
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{{#set: reaction associated=CATAL-RXN|CYTOCHROME-C-PEROXIDASE-RXN|RXN-12440|RXN-3521}}
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* CHEBI:
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{{#set: pathway associated=PWY-6959|DETOX1-PWY|DETOX1-PWY-1|PWY-5506|PWY-6960|PWY-6961|PWY-2261}}
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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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* HMDB : HMDB12247
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{{#set: smiles=C1(CC(N=C(C=1)C(=O)[O-])C(=O)[O-])}}
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{{#set: inchi key=InChIKey=UWOCFOFVIBZJGH-YFKPBYRVSA-L}}
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{{#set: common name=(S)-2,3-dihydrodipicolinate}}
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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}}

Revision as of 18:12, 18 March 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.



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