Acremine M (CHEBI:206375)

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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	Acremine M

ChEBI ID	CHEBI:206375

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C12H16O6

Net Charge

Average Mass

256.254

Monoisotopic Mass

256.09469

InChI

InChI=1S/C12H16O6/c1-10(2)8(15)7(14)5-4-6(13)11(3)9(17-11)12(5,16)18-10/h4,7-9,14-16H,1-3H3/t7-,8+,9+,11+,12-/m1/s1

InChIKey

HXCWQQKTPFIZQP-RNFDAIKLSA-N

SMILES

O=C1C=C2[C@](OC(C)(C)[C@H]([C@@H]2O)O)(O)[C@@H]3[C@]1(O3)C

Metabolite of Species	Details
Simplicillium lanosoniveum (NCBI:txid132112)	See: DOI

ChEBI Ontology
Outgoing	Acremine M (CHEBI:206375) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(1aR,4R,5S,7aR,7bS)-4,5,7a-trihydroxy-1a,6,6-trimethyl-5,7b-dihydro-4H-oxireno[2,3-h]chromen-2-one