Difference between revisions of "Tiso gene 1414"

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(Created page with "Category:Gene == Gene Tiso_gene_14204 == * left end position: ** 2457 * transcription direction: ** NEGATIVE * right end position: ** 2821 * centisome position: ** 42.4645...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY] == * smiles: ** CC(C...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_14204 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY] ==
* left end position:
+
* smiles:
** 2457
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** CC(C)C(NC(=O)C(NC(=O)CCCC([N+])C(=O)[O-])CS)C(=O)[O-]
* transcription direction:
+
* common name:
** NEGATIVE
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** N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
* right end position:
+
* inchi key:
** 2821
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** InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M
* centisome position:
+
* molecular weight:
** 42.46457    
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** 362.42    
 
* Synonym(s):
 
* Synonym(s):
 +
** ACV
 +
** L-δ-(α-aminoadipoyl)-L-cysteinyl-D-valine
 +
** δ(L-2-aminoadipyl)-L-cysteinyl-D-valine
 +
** N-[L-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-4261]]
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* [[1.21.3.1-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 ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=2457}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820470 91820470]
{{#set: right end position=2821}}
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* CHEBI:
{{#set: centisome position=42.46457   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58572 58572]
{{#set: reaction associated=RXN0-4261}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05556 C05556]
 +
{{#set: smiles=CC(C)C(NC(=O)C(NC(=O)CCCC([N+])C(=O)[O-])CS)C(=O)[O-]}}
 +
{{#set: common name=N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine}}
 +
{{#set: inchi key=InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M}}
 +
{{#set: molecular weight=362.42   }}
 +
{{#set: common name=ACV|L-δ-(α-aminoadipoyl)-L-cysteinyl-D-valine|δ(L-2-aminoadipyl)-L-cysteinyl-D-valine|N-[L-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine}}
 +
{{#set: consumed by=1.21.3.1-RXN}}

Revision as of 16:07, 21 March 2018

Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY

  • smiles:
    • CC(C)C(NC(=O)C(NC(=O)CCCC([N+])C(=O)[O-])CS)C(=O)[O-]
  • common name:
    • N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
  • inchi key:
    • InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M
  • molecular weight:
    • 362.42
  • Synonym(s):
    • ACV
    • L-δ-(α-aminoadipoyl)-L-cysteinyl-D-valine
    • δ(L-2-aminoadipyl)-L-cysteinyl-D-valine
    • N-[L-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(NC(=O)C(NC(=O)CCCC([N+])C(=O)[O-])CS)C(=O)[O-" cannot be used as a page name in this wiki.
"N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine" cannot be used as a page name in this wiki.


"N-[L-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine" cannot be used as a page name in this wiki.