CHEBI:227176 - Peniamidone C

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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 Peniamidone C
ChEBI ID CHEBI:227176
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H13NO4
Net Charge 0
Average Mass 211.217
Monoisotopic Mass 211.08446
InChI InChI=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)
InChIKey OVFXWGLZXJTSFH-UHFFFAOYSA-N
SMILES O=C(NCCCO)C1=CC(O)=C(O)C=C1
Metabolite of Species Details
Penicillium solitum (NCBI:txid60172) See: PubMed
ChEBI Ontology
Outgoing Peniamidone C (CHEBI:227176) is a benzamides (CHEBI:22702)
IUPAC Name
3,4-dihydroxy-N-(3-hydroxypropyl)benzamide
Manual Xref Database
15128368 ChemSpider
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