Acremonone G (CHEBI:217060)

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	Acremonone G

ChEBI ID	CHEBI:217060

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H10O5

Net Charge

Average Mass

222.196

Monoisotopic Mass

222.05282

InChI

InChI=1S/C11H10O5/c1-5-7-2-6(13)3-8(14)10(7)11(15)16-9(5)4-12/h2-3,12-14H,4H2,1H3

InChIKey

XPGJGHYAPHTRIM-UHFFFAOYSA-N

SMILES

O=C1OC(=C(C)C=2C1=C(O)C=C(O)C2)CO

Metabolite of Species	Details
Acremonium (NCBI:txid159075)	See: PubMed

ChEBI Ontology
Outgoing	Acremonone G (CHEBI:217060) is a isocoumarins (CHEBI:38758)

IUPAC Name

6,8-dihydroxy-3-(hydroxymethyl)-4-methylisochromen-1-one