Acremine L (CHEBI:204579)

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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 L

ChEBI ID	CHEBI:204579

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C12H18O5

Net Charge

Average Mass

242.271

Monoisotopic Mass

242.11542

InChI

InChI=1S/C12H18O5/c1-5-7(13)4-6(9(15)8(5)14)10-11(17-10)12(2,3)16/h4-5,8-11,14-16H,1-3H3/t5-,8+,9+,10+,11-/m0/s1

InChIKey

SYJVIAXVXRTERP-OEKWCABKSA-N

SMILES

O=C1C=C([C@@H](O)[C@@H]([C@H]1C)O)[C@H]2O[C@@H]2C(O)(C)C

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

ChEBI Ontology
Outgoing	Acremine L (CHEBI:204579) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(4R,5R,6R)-4,5-dihydroxy-3-[(2R,3S)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one