View source for N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY

[[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)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-&delta;-(&alpha;-aminoadipoyl)-L-cysteinyl-D-valine
** &delta;(L-2-aminoadipyl)-L-cysteinyl-D-valine
** N-[L-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine

== Reaction(s) known to consume the compound ==
* [[1.21.3.1-RXN]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== External links  ==
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820470 91820470]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58572 58572]
* 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: inchi key=InChIKey=BYEIJZFKOAXBBV-QXEWZRGKSA-M}}
{{#set: common name=N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine}}
{{#set: molecular weight=362.42    }}
{{#set: common name=ACV|L-&delta;-(&alpha;-aminoadipoyl)-L-cysteinyl-D-valine|&delta;(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}}