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CHEBI:227657 - Usenamine A

ChEBI IDCHEBI:227657
ChEBI NameUsenamine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC18H17NO6
Net Charge0
Average Mass343.335
Monoisotopic Mass343.10559
SMILESCC(=O)c1c(O)c(C)c(O)c2c1OC1=CC(=O)/C(=C(/C)N)C(=O)[C@@]12C
InChIInChI=1S/C18H17NO6/c1-6-14(22)12(8(3)20)16-13(15(6)23)18(4)10(25-16)5-9(21)11(7(2)19)17(18)24/h5,22-23H,19H2,1-4H3/b11-7+/t18-/m0/s1
InChIKeySPBCRTZCVHEBTB-DBEXCURXSA-N
Species of MetaboliteComponentSourceComments
Dolichousnea longissima (ncbitaxon:281306) - PubMed (27186821)
ChEBI Ontology
Outgoing Relation(s)
Usenamine A (CHEBI:227657) is a acetophenones (CHEBI:22187)
IUPAC Name 
(2E,9bR)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzouran-1,3-dione
Manual XrefsDatabases
30831164ChemSpider