Difference between revisions of "L-methionyl-glycyl-Protein"

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(Created page with "Category:Gene == Gene Tiso_gene_4659 == * left end position: ** 10639 * transcription direction: ** POSITIVE * right end position: ** 11632 * centisome position: ** 72.844...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] == * smiles: ** CCC(C)(O)C#N * inchi key: ** InChIKey=VMEHOTODTPXCKT-YFKPB...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4659 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12699 CPD-12699] ==
* left end position:
+
* smiles:
** 10639
+
** CCC(C)(O)C#N
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
* right end position:
+
* common name:
** 11632
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** (2R)-2-hydroxy-2-methylbutanenitrile
* centisome position:
+
* molecular weight:
** 72.84492    
+
** 99.132    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-9674]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
{{#set: left end position=10639}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859714 49859714]
{{#set: right end position=11632}}
+
{{#set: smiles=CCC(C)(O)C#N}}
{{#set: centisome position=72.84492    }}
+
{{#set: inchi key=InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N}}
{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
+
{{#set: common name=(2R)-2-hydroxy-2-methylbutanenitrile}}
{{#set: pathway associated=PWY-6386|PWY-6387}}
+
{{#set: molecular weight=99.132    }}
 +
{{#set: produced by=RXN-9674}}

Revision as of 16:27, 10 January 2018

Metabolite CPD-12699

  • smiles:
    • CCC(C)(O)C#N
  • inchi key:
    • InChIKey=VMEHOTODTPXCKT-YFKPBYRVSA-N
  • common name:
    • (2R)-2-hydroxy-2-methylbutanenitrile
  • molecular weight:
    • 99.132
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links