CHEBI:220210 - 3-acetoxymethyl-6,8-dimethoxycoumarin

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 3-acetoxymethyl-6,8-dimethoxycoumarin
ChEBI ID CHEBI:220210
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C14H14O6
Net Charge 0
Average Mass 278.260
Monoisotopic Mass 278.07904
InChI InChI=1S/C14H14O6/c1-8(15)19-7-10-4-9-5-11(17-2)6-12(18-3)13(9)20-14(10)16/h4-6H,7H2,1-3H3
InChIKey YGGLDHBOJBUAPL-UHFFFAOYSA-N
SMILES O=C1OC2=C(OC)C=C(OC)C=C2C=C1COC(=O)C
Metabolite of Species Details
Penicillium (NCBI:txid5073) See: PubMed
ChEBI Ontology
Outgoing 3-acetoxymethyl-6,8-dimethoxycoumarin (CHEBI:220210) is a coumarins (CHEBI:23403)
IUPAC Name
(6,8-dimethoxy-2-oxochromen-3-yl)methyl acetate
Manual Xref Database
78435305 ChemSpider
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