CHEBI:207153 - 13-O-acetylsydowinin B

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 13-O-acetylsydowinin B
ChEBI ID CHEBI:207153
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H14O8
Net Charge 0
Average Mass 358.302
Monoisotopic Mass 358.06887
InChI InChI=1S/C18H14O8/c1-8(19)25-7-9-5-11(21)14-13(6-9)26-12-4-3-10(20)15(18(23)24-2)16(12)17(14)22/h3-6,20-21H,7H2,1-2H3
InChIKey UWENACCIDNTZCO-UHFFFAOYSA-N
SMILES O=C1C2=C(C(O)=CC=C2OC3=C1C(O)=CC(=C3)COC(=O)C)C(=O)OC
Metabolite of Species Details
Aspergillus sydowii (NCBI:txid75750) See: DOI
ChEBI Ontology
Outgoing 13-O-acetylsydowinin B (CHEBI:207153) is a xanthones (CHEBI:51149)
IUPAC Name
methyl 6-(acetyloxymethyl)-2,8-dihydroxy-9-oxoxanthene-1-carboxylate
Manual Xref Database
78435646 ChemSpider
View more database links