EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:227169 - Peniamidone A

Default Structure
ChEBI IDCHEBI:227169
ChEBI NamePeniamidone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H15NO4
Net Charge0
Average Mass225.244
Monoisotopic Mass225.10011
SMILESO=C(NCCCCO)c1ccc(O)c(O)c1
InChIInChI=1S/C11H15NO4/c13-6-2-1-5-12-11(16)8-3-4-9(14)10(15)7-8/h3-4,7,13-15H,1-2,5-6H2,(H,12,16)
InChIKeyVZTUXKHVJFPPRK-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium solitum (ncbitaxon:60172) - PubMed (25370608)
ChEBI Ontology
Outgoing Relation(s)
Peniamidone A (CHEBI:227169) is a benzamides (CHEBI:22702)
IUPAC Name 
3,4-dihydroxy-N-(4-hydroxybutyl)benzamide
Manual XrefsDatabases
44210756ChemSpider