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CHEBI:226649 - Asenjonamide A

ChEBI IDCHEBI:226649
ChEBI NameAsenjonamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC13H23NO3
Net Charge0
Average Mass241.331
Monoisotopic Mass241.16779
SMILESCCCC/C=C(\C)C(=O)[C@H](C)C(=O)NCCO
InChIInChI=1S/C13H23NO3/c1-4-5-6-7-10(2)12(16)11(3)13(17)14-8-9-15/h7,11,15H,4-6,8-9H2,1-3H3,(H,14,17)/b10-7+/t11-/m0/s1
InChIKeyQCSJTWOCRWORFI-HUYFXPKMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (29362461)
ChEBI Ontology
Outgoing Relation(s)
Asenjonamide A (CHEBI:226649) is a enone (CHEBI:51689)
Asenjonamide A (CHEBI:226649) is a β-hydroxy ketone (CHEBI:55380)
IUPAC Name 
(E)-N-(2-hydroxyethyl)-2,4-dimethyl-3-oxonon-4-enamide
Manual XrefsDatabases
78435544ChemSpider