CPD-17541
From metabolic_network
Revision as of 10:41, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17541 CPD-17541] == * smiles: ** CC(C)CC(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O * common n...")
Contents
Metabolite CPD-17541
- smiles:
- CC(C)CC(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O
- common name:
- dapdiamide C
- inchi key:
- InChIKey=MJPKMDAPFRGJGV-FBFNWGNUSA-N
- molecular weight:
- 314.341
- Synonym(s):
- N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-leucine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)CC(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O" cannot be used as a page name in this wiki.
"N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-leucine" cannot be used as a page name in this wiki.
