Boydene A (CHEBI:203705)

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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	Boydene A

ChEBI ID	CHEBI:203705

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H22O3

Net Charge

Average Mass

250.338

Monoisotopic Mass

250.15689

InChI

InChI=1S/C15H22O3/c1-8(2)5-14(17)15(18)10(4)11-7-13(16)12(15)6-9(11)3/h5,10-12,14,17-18H,3,6-7H2,1-2,4H3/t10-,11-,12-,14-,15+/m1/s1

InChIKey

GQZWKSHIRYMUCT-FWZIUSJTSA-N

SMILES

O=C1[C@@H]2[C@@](O)([C@H](C)[C@H](C1)C(C2)=C)[C@H](O)C=C(C)C

Metabolite of Species	Details
Scedosporium boydii (NCBI:txid5597)	See: PubMed

ChEBI Ontology
Outgoing	Boydene A (CHEBI:203705) is a monoterpenoid (CHEBI:25409)

IUPAC Name

(1S,4S,5R,6S)-6-hydroxy-6-[(1R)-1-hydroxy-3-methylbut-2-enyl]-5-methyl-8-methylidenebicyclo[2.2.2]octan-2-one