Aperterone B (CHEBI:204881)

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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	Aperterone B

ChEBI ID	CHEBI:204881

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C22H22O6

Net Charge

Average Mass

382.412

Monoisotopic Mass

382.14164

InChI

InChI=1S/C22H22O6/c1-22(2,27)10-9-15-11-13(3-8-18(15)24)12-17-19(21(26)28-20(17)25)14-4-6-16(23)7-5-14/h3-8,11,23-24,27H,9-10,12H2,1-2H3

InChIKey

DRPFBXYQCLHDGV-UHFFFAOYSA-N

SMILES

O=C1OC(=O)C(=C1C2=CC=C(O)C=C2)CC3=CC(=C(O)C=C3)CCC(O)(C)C

Metabolite of Species	Details
Aspergillus (NCBI:txid5052)	See: PubMed

ChEBI Ontology
Outgoing	Aperterone B (CHEBI:204881) is a phenols (CHEBI:33853)

IUPAC Name

3-[[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]methyl]-4-(4-hydroxyphenyl)uran-2,5-dione