CHEBI:226653 - Asenjonamide B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Asenjonamide B
ChEBI ID CHEBI:226653
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H19NO2
Net Charge 0
Average Mass 197.278
Monoisotopic Mass 197.14158
InChI InChI=1S/C11H19NO2/c1-4-5-6-7-8(2)10(13)9(3)11(12)14/h7,9H,4-6H2,1-3H3,(H2,12,14)/b8-7+/t9-/m0/s1
InChIKey JZDUBTRQFFMDRN-FLOXNTQESA-N
SMILES O=C(N)[C@H](C(=O)/C(=C/CCCC)/C)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Asenjonamide B (CHEBI:226653) is a β-hydroxy ketone (CHEBI:55380)
Asenjonamide B (CHEBI:226653) is a enone (CHEBI:51689)
IUPAC Name
(E)-2,4-dimethyl-3-oxonon-4-enamide
Manual Xref Database
78435545 ChemSpider
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