CHEBI:225618 - Viticolin C

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 Viticolin C
ChEBI ID CHEBI:225618
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H8O5
Net Charge 0
Average Mass 208.169
Monoisotopic Mass 208.03717
InChI InChI=1S/C10H8O5/c1-14-8-3-7(12)6(11)2-5-4-15-10(13)9(5)8/h2-3H,4H2,1H3,(H,11,12)
InChIKey RDPKGUWIMLIBCM-UHFFFAOYSA-N
SMILES O=C1C(O)=CC(OC)=C2C(=C1)COC2=O
Metabolite of Species Details
Penicillium viticola (NCBI:txid1071046) See: PubMed
ChEBI Ontology
Outgoing Viticolin C (CHEBI:225618) is a cyclic ketone (CHEBI:3992)
IUPAC Name
6-hydroxy-8-methoxy-3H-cyclohepta[c]uran-1,5-dione
Manual Xref Database
28288728 ChemSpider
View more database links