Mitibetaimolone (CHEBI:205272)

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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	Mitibetaimolone

ChEBI ID	CHEBI:205272

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H24O4

Net Charge

Average Mass

268.353

Monoisotopic Mass

268.16746

InChI

InChI=1S/C15H24O4/c1-8(2)5-10-13(18)9(3)6-11(16)14-15(10,4)7-12(17)19-14/h5,9-12,14,16-17H,6-7H2,1-4H3/t9-,10-,11+,12+,14+,15-/m1/s1

InChIKey

IYJNAERMIXQHEJ-BBEFNTSISA-N

SMILES

O=C1[C@@H](C=C(C)C)[C@@]2([C@@H](O[C@@H](C2)O)[C@H](C[C@H]1C)O)C

Metabolite of Species	Details
Lactarius mitissimus (NCBI:txid118866)	See: DOI

ChEBI Ontology
Outgoing	Mitibetaimolone (CHEBI:205272) is a oxolanes (CHEBI:26912)

IUPAC Name

(2S,3aR,4S,6R,8S,8aR)-2,8-dihydroxy-3a,6-dimethyl-4-(2-methylprop-1-enyl)-3,4,6,7,8,8a-hexahydro-2H-cyclohepta[b]uran-5-one