Difference between revisions of "Tiso gene 18652"

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(Created page with "Category:Gene == Gene Tiso_gene_4174 == * left end position: ** 1026 * transcription direction: ** POSITIVE * right end position: ** 1474 * centisome position: ** 5.325996...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] == * smiles: ** C1([N+]C(CC1)C(=O)[O-]) * inchi key: ** InChIKey=ONIBWKKTO...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_4174 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-PROLINE D-PROLINE] ==
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* left end position:
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* smiles:
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** 1026
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** C1([N+]C(CC1)C(=O)[O-])
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
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* right end position:
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* common name:
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** 1474
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** D-proline
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* centisome position:
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* molecular weight:
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** 5.3259964    
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** 115.132    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[TYROSINE--TRNA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[PROLINE-RACEMASE-RXN]]
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=1026}}
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* CAS : 344-25-2
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=1474}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971012 6971012]
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{{#set: centisome position=5.3259964    }}
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* HMDB : HMDB03411
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{{#set: reaction associated=TYROSINE--TRNA-LIGASE-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=TRNA-CHARGING-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00763 C00763]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57726 57726]
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* METABOLIGHTS : MTBLC57726
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{{#set: smiles=C1([N+]C(CC1)C(=O)[O-])}}
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{{#set: inchi key=InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N}}
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{{#set: common name=D-proline}}
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{{#set: molecular weight=115.132    }}
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{{#set: consumed or produced by=PROLINE-RACEMASE-RXN}}

Revision as of 17:14, 10 January 2018

Metabolite D-PROLINE

  • smiles:
    • C1([N+]C(CC1)C(=O)[O-])
  • inchi key:
    • InChIKey=ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • common name:
    • D-proline
  • molecular weight:
    • 115.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 344-25-2
  • PUBCHEM:
  • HMDB : HMDB03411
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57726
"C1([N+]C(CC1)C(=O)[O-])" cannot be used as a page name in this wiki.



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