CHEBI:225517 - Penipyranicin A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Penipyranicin A
ChEBI ID CHEBI:225517
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H14O5
Net Charge 0
Average Mass 262.261
Monoisotopic Mass 262.08412
InChI InChI=1S/C14H14O5/c1-8-3-13(14(16)17)19-7-12(8)9-4-10(15)6-11(5-9)18-2/h3-8,15H,1-2H3,(H,16,17)/t8-/m1/s1
InChIKey XWXBFBNYADVVGP-MRVPVSSYSA-N
SMILES O=C(O)C=1OC=C(C2=CC(OC)=CC(=C2)O)[C@@H](C1)C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing Penipyranicin A (CHEBI:225517) is a methoxybenzenes (CHEBI:51683)
Penipyranicin A (CHEBI:225517) is a phenols (CHEBI:33853)
IUPAC Name
(4R)-5-(3-hydroxy-5-methoxyphenyl)-4-methyl-4H-pyran-2-carboxylic acid