6-O-methylpereniporin A (CHEBI:209734)

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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	6-O-methylpereniporin A

ChEBI ID	CHEBI:209734

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H26O4

Net Charge

Average Mass

282.380

Monoisotopic Mass

282.18311

InChI

InChI=1S/C16H26O4/c1-14(2)6-5-7-15(3)12(14)11(19-4)8-10-9-20-13(17)16(10,15)18/h8,11-13,17-18H,5-7,9H2,1-4H3/t11-,12+,13-,15+,16+/m1/s1

InChIKey

IJHNKNADBVNXOI-WALBABNVSA-N

SMILES

O1[C@@H](O)[C@]2(O)[C@@]3([C@H](C(CCC3)(C)C)[C@@H](C=C2C1)OC)C

Metabolite of Species	Details
Perenniporia maackiae (NCBI:txid933052)	See: PubMed

ChEBI Ontology
Outgoing	6-O-methylpereniporin A (CHEBI:209734) is a naphthofuran (CHEBI:39270)

IUPAC Name

(1R,5R,5aS,9aS,9bS)-5-methoxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[g][2]benzouran-1,9b-diol