Isoversiol E (CHEBI:207949)

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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	Isoversiol E

ChEBI ID	CHEBI:207949

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

Submitter	MetaboLights

Supplier Information

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Formula

C16H22O3

Net Charge

Average Mass

262.349

Monoisotopic Mass

262.15689

InChI

InChI=1S/C16H22O3/c1-10-8-11-4-6-15(2)16(3,13(18)5-7-19-15)14(11)12(17)9-10/h4,6,10-11,14H,5,7-9H2,1-3H3/t10-,11+,14-,15-,16-/m1/s1

InChIKey

ITWYWAQNTCPFOM-LZYVBGRKSA-N

SMILES

O=C1[C@]2([C@](OCC1)(C=C[C@@H]3[C@@H]2C(=O)C[C@H](C)C3)C)C

Metabolite of Species	Details
Paraconiothyriumspecies (NCBI:txid1696682)	See: PubMed

ChEBI Ontology
Outgoing	Isoversiol E (CHEBI:207949) is a organic heterotricyclic compound (CHEBI:26979) Isoversiol E (CHEBI:207949) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(4aR,6aR,8R,10aS,10bR)-4a,8,10b-trimethyl-3,6a,7,8,9,10a-hexahydro-2H-benzo[]chromene-1,10-dione