Difference between revisions of "CPD-17543"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17543 CPD-17543] == * smiles: ** CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1) * com...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)
 
** CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)
* common name:
 
** dapdiamide E
 
* inchi key:
 
** InChIKey=BQMJFERCSPVSGR-LHZZQDSXSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 316.313     
 
** 316.313     
 +
* inchi key:
 +
** InChIKey=BQMJFERCSPVSGR-LHZZQDSXSA-N
 +
* common name:
 +
** dapdiamide E
 
* Synonym(s):
 
* Synonym(s):
 
** 3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine
 
** 3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819964 91819964]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819964 91819964]
 
{{#set: smiles=CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)}}
 
{{#set: smiles=CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)}}
{{#set: common name=dapdiamide E}}
 
{{#set: inchi key=InChIKey=BQMJFERCSPVSGR-LHZZQDSXSA-N}}
 
 
{{#set: molecular weight=316.313    }}
 
{{#set: molecular weight=316.313    }}
 +
{{#set: inchi key=InChIKey=BQMJFERCSPVSGR-LHZZQDSXSA-N}}
 +
{{#set: common name=dapdiamide E}}
 
{{#set: common name=3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine}}
 
{{#set: common name=3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine}}
 
{{#set: reversible reaction associated=RXN-16294}}
 
{{#set: reversible reaction associated=RXN-16294}}

Latest revision as of 15:01, 10 January 2019

Metabolite CPD-17543

  • smiles:
    • CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)
  • molecular weight:
    • 316.313
  • inchi key:
    • InChIKey=BQMJFERCSPVSGR-LHZZQDSXSA-N
  • common name:
    • dapdiamide E
  • Synonym(s):
    • 3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-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(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)" cannot be used as a page name in this wiki.


"3-({[(2R,3R)-3-carbamoyloxiran-2-yl]carbonyl}amino)-L-alanyl-L-valine" cannot be used as a page name in this wiki.