Difference between revisions of "Tiso gene 6898"

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(Created page with "Category:Gene == Gene Tiso_gene_18533 == * left end position: ** 56 * transcription direction: ** POSITIVE * right end position: ** 530 * centisome position: ** 1.891253...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-FORMYLMETHIONINE N-FORMYLMETHIONINE] == * smiles: ** CSCCC(N[CH]=O)C(=O)[O-] * inchi key: **...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18533 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-FORMYLMETHIONINE N-FORMYLMETHIONINE] ==
* left end position:
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* smiles:
** 56
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** CSCCC(N[CH]=O)C(=O)[O-]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-M
* right end position:
+
* common name:
** 530
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** N-formyl-L-methionine
* centisome position:
+
* molecular weight:
** 1.891253    
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** 176.21    
 
* Synonym(s):
 
* Synonym(s):
 +
** fMet
 +
** N-formyl-methionine
 +
** formylmethionine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
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* [[FORMYLMETHIONINE-DEFORMYLASE-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
* [[RXN-7644]]
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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-4101]]
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== External links  ==
 
== External links  ==
{{#set: left end position=56}}
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* CAS : 4289-98-9
{{#set: transcription direction=POSITIVE}}
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* DRUGBANK : DB04464
{{#set: right end position=530}}
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* PUBCHEM:
{{#set: centisome position=1.891253   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288223 5288223]
{{#set: reaction associated=L-IDITOL-2-DEHYDROGENASE-RXN|RXN-7644}}
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* HMDB : HMDB01015
{{#set: pathway associated=PWY-4101}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03145 C03145]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57809 57809]
 +
{{#set: smiles=CSCCC(N[CH]=O)C(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-M}}
 +
{{#set: common name=N-formyl-L-methionine}}
 +
{{#set: molecular weight=176.21   }}
 +
{{#set: common name=fMet|N-formyl-methionine|formylmethionine}}
 +
{{#set: consumed by=FORMYLMETHIONINE-DEFORMYLASE-RXN}}

Revision as of 17:13, 10 January 2018

Metabolite N-FORMYLMETHIONINE

  • smiles:
    • CSCCC(N[CH]=O)C(=O)[O-]
  • inchi key:
    • InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-M
  • common name:
    • N-formyl-L-methionine
  • molecular weight:
    • 176.21
  • Synonym(s):
    • fMet
    • N-formyl-methionine
    • formylmethionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 4289-98-9
  • DRUGBANK : DB04464
  • PUBCHEM:
  • HMDB : HMDB01015
  • LIGAND-CPD:
  • CHEBI:
"CSCCC(N[CH]=O)C(=O)[O-" cannot be used as a page name in this wiki.