(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)- (CHEBI:70158)

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ChEBI Name	(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-

ChEBI ID	CHEBI:70158

Definition	A natural product found in Streptocarpus dunnii.

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

Supplier Information	ChemicalBook:CB2409023, eMolecules:17665709, eMolecules:29913747, eMolecules:35779400, eMolecules:36749934, eMolecules:1937450, eMolecules:24639358

Download	Molfile XML SDF

Formula

C16H16O5

Net Charge

Average Mass

288.29520

Monoisotopic Mass

288.09977

InChI

InChI=1S/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m1/s1

InChIKey

ONWBHJPOSPWLPJ-SSDOTTSWSA-N

SMILES

COc1cc2C(=O)C3=C(C(=O)c2cc1O)C(C)(C)[C@@H](C)O3

Metabolite of Species	Details
Streptocarpus dunnii (NCBI:txid121487)	Isolated from n-hexane extract of in vitro cultures of Streptocarpus dunnii See: PubMed

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.

ChEBI Ontology
Outgoing	(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)- (CHEBI:70158) has role metabolite (CHEBI:25212) (3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)- (CHEBI:70158) is a naphthofuran (CHEBI:39270)

Synonym	Source
(-)-(2R)-6-hydroxy-7-methoxy-2,3,3-trimethyl-2H-benzo[f][1]benzofuran-4,9-dione	ChEBI

Citation

Last Modified

22 September 2014

General Comment
2014-10-17	Suggested Classification: ISA:naphthoquinone(CHEBI:25481); ISA:phenols(CHEBI:33853); ISA:methoxybenzene(CHEBI:51683); ISA:aromatic ketone(CHEBI:76224); ISA:p-quinone(CHEBI:25830); ISA:aromatic ether(CHEBI:35618); ISA:dihydrofuran(CHEBI:51659); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:aromatic alcohol(CHEBI:33854);