Difference between revisions of "RXN-16076"

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(Created page with "Category:Gene == Gene Tiso_gene_8798 == * left end position: ** 4068 * transcription direction: ** NEGATIVE * right end position: ** 7301 * centisome position: ** 41.22416...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] == * smiles: ** CC(=O)NC(CCSC)C([O-])=O * common name: ** Nα-acetyl-...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_8798 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2015 CPD0-2015] ==
* left end position:
+
* smiles:
** 4068
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** CC(=O)NC(CCSC)C([O-])=O
* transcription direction:
+
* common name:
** NEGATIVE
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** Nα-acetyl-L-methionine
* right end position:
+
* inchi key:
** 7301
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** InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M
* centisome position:
+
* molecular weight:
** 41.22416    
+
** 190.237    
 
* Synonym(s):
 
* Synonym(s):
 +
** N-acetyl-L-methionine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[HISTIDINE--TRNA-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN0-6948]]
***ec-number
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* [[RXN-17893]]
** experimental_annotation
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* [[RXN-17892]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=4068}}
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* DRUGBANK : DB01646
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=7301}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6991985 6991985]
{{#set: centisome position=41.22416   }}
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* HMDB : HMDB11745
{{#set: reaction associated=HISTIDINE--TRNA-LIGASE-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=TRNA-CHARGING-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02712 C02712]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.395338.html 395338]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71670 71670]
 +
{{#set: smiles=CC(=O)NC(CCSC)C([O-])=O}}
 +
{{#set: common name=Nα-acetyl-L-methionine}}
 +
{{#set: inchi key=InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-M}}
 +
{{#set: molecular weight=190.237   }}
 +
{{#set: common name=N-acetyl-L-methionine}}
 +
{{#set: produced by=RXN0-6948|RXN-17893|RXN-17892}}

Revision as of 16:29, 21 March 2018

Metabolite CPD0-2015

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