CPD-17543
From metabolic_network
Contents
Metabolite CPD-17543
- smiles:
- CC(C)C(C(=O)[O-])NC(=O)C(C[N+])NC(=O)C1(OC(C(=O)N)1)
- common name:
- dapdiamide E
- molecular weight:
- 316.313
- inchi key:
- InChIKey=BQMJFERCSPVSGR-LHZZQDSXSA-N
- 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
- PUBCHEM:
"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.
