Difference between revisions of "CPD-17539"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17539 CPD-17539] == * smiles: ** CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O * common na...") |
(No difference)
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Revision as of 11:54, 18 May 2018
Contents
Metabolite CPD-17539
- smiles:
- CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O
- common name:
- dapdiamide A
- inchi key:
- InChIKey=JAGLEOBXISHNNM-BRUQVKLWSA-N
- molecular weight:
- 300.314
- Synonym(s):
- N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-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(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-valine" cannot be used as a page name in this wiki.
