Difference between revisions of "CPD0-2015"

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(Created page with "Category:Gene == Gene CHC_T00008915001 == * left end position: ** 105689 * transcription direction: ** NEGATIVE * right end position: ** 110428 * centisome position: ** 9....")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008915001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] ==
* left end position:
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* smiles:
** 105689
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** CC(=O)NC(CCSC)C([O-])=O
* transcription direction:
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* molecular weight:
** NEGATIVE
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** 190.237   
* right end position:
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* inchi key:
** 110428
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** InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
* centisome position:
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* common name:
** 9.015417   
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** Nα-acetyl-L-methionine
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-L-methionine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-12302]]
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== Reaction(s) known to produce the compound ==
** original_genome
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* [[RXN0-6948]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[RXN-1824]]
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** original_genome
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***automated-name-match
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== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=105689}}
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* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02712 C02712]
{{#set: right end position=110428}}
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* HMDB : HMDB11745
{{#set: centisome position=9.015417    }}
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* CHEMSPIDER:
{{#set: reaction associated=RXN-12302|RXN-1824}}
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** [http://www.chemspider.com/Chemical-Structure.395338.html 395338]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71670 71670]
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* DRUGBANK : DB01646
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991985 6991985]
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{{#set: smiles=CC(=O)NC(CCSC)C([O-])=O}}
 +
{{#set: molecular weight=190.237    }}
 +
{{#set: inchi key=InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M}}
 +
{{#set: common name=Nα-acetyl-L-methionine}}
 +
{{#set: common name=N-acetyl-L-methionine}}
 +
{{#set: produced by=RXN0-6948}}

Latest revision as of 16:39, 9 January 2019

Metabolite CPD0-2015

  • smiles:
    • CC(=O)NC(CCSC)C([O-])=O
  • molecular weight:
    • 190.237
  • inchi key:
    • InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
  • common name:
    • Nα-acetyl-L-methionine
  • Synonym(s):
    • N-acetyl-L-methionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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