Difference between revisions of "Tiso gene 1695"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-717 CPD-717] == * smiles: ** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-717 CPD-717] ==
+
== 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:
 
* smiles:
** CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
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** CC(C)C(NC(=O)C(NC(=O)CCCC([N+])C(=O)[O-])CS)C(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=URNVSZVQLKHKDE-WAFXAADMSA-N
+
** InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M
 
* common name:
 
* common name:
** 3-dehydro-6-deoxoteasterone
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** N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
 
* molecular weight:
 
* molecular weight:
** 432.685    
+
** 362.42    
 
* Synonym(s):
 
* Synonym(s):
** dehydro-deoxoteasterone
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** 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 consume the compound ==
* [[RXN-11535]]
+
* [[1.21.3.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-775]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMST01030125
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16061345 16061345]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820470 91820470]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=20710 20710]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58572 58572]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15800 C15800]
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** [http://www.genome.jp/dbget-bin/www_bget?C05556 C05556]
{{#set: smiles=CC(C)C(C)C(O)C(O)C(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
+
{{#set: smiles=CC(C)C(NC(=O)C(NC(=O)CCCC([N+])C(=O)[O-])CS)C(=O)[O-]}}
{{#set: inchi key=InChIKey=URNVSZVQLKHKDE-WAFXAADMSA-N}}
+
{{#set: inchi key=InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M}}
{{#set: common name=3-dehydro-6-deoxoteasterone}}
+
{{#set: common name=N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine}}
{{#set: molecular weight=432.685   }}
+
{{#set: molecular weight=362.42   }}
{{#set: common name=dehydro-deoxoteasterone}}
+
{{#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=RXN-11535}}
+
{{#set: consumed by=1.21.3.1-RXN}}
{{#set: produced by=RXN-775}}
+

Revision as of 17:37, 10 January 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-]
  • inchi key:
    • InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M
  • common name:
    • N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine
  • 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.