Difference between revisions of "CPD-10780"
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Latest revision as of 20:01, 25 March 2018
Contents
Metabolite CPD-10780
- smiles:
- CCCC(=O)CC(=O)NC1(CCOC(=O)1)
- inchi key:
- InChIKey=YRYOXRMDHALAFL-QMMMGPOBSA-N
- common name:
- VAI-1
- molecular weight:
- 213.233
- Synonym(s):
- N-(3-oxohexanoyl)homoserine lactone
- N-(3-oxohexanoyl)-L-homoserine lactone
- 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)hexanamide
- AI-1 (Vibrio fischeri)
- N-3-oxohexanoyl)-3-aminodihydro-2(3H)-furanone
- autoinducer 1 (Vibrio fischeri)
- autoinducer 1 (Aliivibrio fischeri)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
