CHEBI:206904 - Acremonone F

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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 Acremonone F
ChEBI ID CHEBI:206904
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H12O6
Net Charge 0
Average Mass 252.222
Monoisotopic Mass 252.06339
InChI InChI=1S/C12H12O6/c1-5-7(15)2-8(16)11-10(5)6(3-13)9(4-14)18-12(11)17/h2,13-16H,3-4H2,1H3
InChIKey NGCHFMXEFIIKAJ-UHFFFAOYSA-N
SMILES O=C1OC(=C(CO)C2=C1C(O)=CC(=C2C)O)CO
Metabolite of Species Details
Acremonium (NCBI:txid159075) See: PubMed
ChEBI Ontology
Outgoing Acremonone F (CHEBI:206904) is a isocoumarins (CHEBI:38758)
IUPAC Name
6,8-dihydroxy-3,4-bis(hydroxymethyl)-5-methylisochromen-1-one
Manual Xref Database
29214605 ChemSpider
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