Oosponol (CHEBI:212421)

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	Oosponol

ChEBI ID	CHEBI:212421

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H8O5

Net Charge

Average Mass

220.180

Monoisotopic Mass

220.03717

InChI

InChI=1S/C11H8O5/c12-4-9(14)7-5-16-11(15)10-6(7)2-1-3-8(10)13/h1-3,5,12-13H,4H2

InChIKey

WRIZJEREXIDJCC-UHFFFAOYSA-N

SMILES

O=C1OC=C(C(=O)CO)C=2C1=C(O)C=CC2

ChEBI Ontology
Outgoing	Oosponol (CHEBI:212421) is a isocoumarins (CHEBI:38758)

IUPAC Name

8-hydroxy-4-(2-hydroxyacetyl)isochromen-1-one