Isoversiol A (CHEBI:207925)

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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 A

ChEBI ID	CHEBI:207925

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

Submitter	MetaboLights

Supplier Information

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Formula

C16H24O3

Net Charge

Average Mass

264.365

Monoisotopic Mass

264.17254

InChI

InChI=1S/C16H24O3/c1-10-8-11-4-6-15(2)16(3,13(18)5-7-19-15)14(11)12(17)9-10/h4,6,10-12,14,17H,5,7-9H2,1-3H3/t10-,11+,12+,14-,15-,16-/m1/s1

InChIKey

ZWZKIISAHBGTDY-HSKJIWMRSA-N

SMILES

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

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

ChEBI Ontology
Outgoing	Isoversiol A (CHEBI:207925) is a organic heterotricyclic compound (CHEBI:26979) Isoversiol A (CHEBI:207925) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(4aR,6aR,8R,10S,10aS,10bR)-10-hydroxy-4a,8,10b-trimethyl-2,3,6a,7,8,9,10,10a-octahydrobenzo[]chromen-1-one