Aspilactonol D (CHEBI:225169)

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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 D

ChEBI ID	CHEBI:225169

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

Submitter	MetaboLights

Supplier Information

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Formula

C10H16O5

Net Charge

Average Mass

216.233

Monoisotopic Mass

216.09977

InChI

InChI=1S/C10H16O5/c1-5(11)8-4-7(10(13)15-8)9(14-3)6(2)12/h4-6,8-9,11-12H,1-3H3/t5-,6+,8+,9+/m0/s1

InChIKey

GIDACBQCHAAPHA-HIORRCEOSA-N

SMILES

O=C1O[C@@H]([C@@H](O)C)C=C1[C@H](OC)[C@H](O)C

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

ChEBI Ontology
Outgoing	Aspilactonol D (CHEBI:225169) is a butenolide (CHEBI:50523)

IUPAC Name

(2R)-2-[(1S)-1-hydroxyethyl]-4-[(1S,2R)-2-hydroxy-1-methoxypropyl]-2H-uran-5-one