Aspilactonol E/F (CHEBI:218504)

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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	Aspilactonol E/F

ChEBI ID	CHEBI:218504

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C9H14O4

Net Charge

Average Mass

186.207

Monoisotopic Mass

186.08921

InChI

InChI=1S/C9H14O4/c1-5(10)3-7-4-8(6(2)11)13-9(7)12/h4-6,8,10-11H,3H2,1-2H3/t5?,6-,8+/m0/s1

InChIKey

JAAFNWYGLROOGI-KVWYPCGYSA-N

SMILES

O=C1O[C@@H]([C@@H](O)C)C=C1CC(O)C

Metabolite of Species	Details
Aspergillus (NCBI:txid5052)	See: PubMed

ChEBI Ontology
Outgoing	Aspilactonol E/F (CHEBI:218504) is a butenolide (CHEBI:50523)

IUPAC Name

(2R)-2-[(1S)-1-hydroxyethyl]-4-(2-hydroxypropyl)-2H-uran-5-one