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CHEBI:227173 - Peniamidone B

Default Structure
ChEBI IDCHEBI:227173
ChEBI NamePeniamidone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H17NO5
Net Charge0
Average Mass267.281
Monoisotopic Mass267.11067
SMILESCC(=O)OCCCCNC(=O)c1ccc(O)c(O)c1
InChIInChI=1S/C13H17NO5/c1-9(15)19-7-3-2-6-14-13(18)10-4-5-11(16)12(17)8-10/h4-5,8,16-17H,2-3,6-7H2,1H3,(H,14,18)
InChIKeySGPNHGDJMXMYND-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium solitum (ncbitaxon:60172) - PubMed (25370608)
ChEBI Ontology
Outgoing Relation(s)
Peniamidone B (CHEBI:227173) is a benzamides (CHEBI:22702)
IUPAC Name 
4-[(3,4-dihydroxybenzoyl)amino]butyl acetate
Manual XrefsDatabases
44210757ChemSpider