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CHEBI:227176 - Peniamidone C

Default Structure
ChEBI IDCHEBI:227176
ChEBI NamePeniamidone C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H13NO4
Net Charge0
Average Mass211.217
Monoisotopic Mass211.08446
SMILESO=C(NCCCO)c1ccc(O)c(O)c1
InChIInChI=1S/C10H13NO4/c12-5-1-4-11-10(15)7-2-3-8(13)9(14)6-7/h2-3,6,12-14H,1,4-5H2,(H,11,15)
InChIKeyOVFXWGLZXJTSFH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Penicillium solitum (ncbitaxon:60172) - PubMed (25370608)
ChEBI Ontology
Outgoing Relation(s)
Peniamidone C (CHEBI:227176) is a benzamides (CHEBI:22702)
IUPAC Name 
3,4-dihydroxy-N-(3-hydroxypropyl)benzamide
Manual XrefsDatabases
15128368ChemSpider