CHEBI:208946 - Aspilactonol G

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 G
ChEBI ID CHEBI:208946
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H14O4
Net Charge 0
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-SHYZEUOFSA-N
SMILES O=C1O[C@@H]([C@H](O)C)C=C1C[C@@H](O)C
Metabolite of Species Details
Aspergillus flocculosus (NCBI:txid306089) See: PubMed
ChEBI Ontology
Outgoing Aspilactonol G (CHEBI:208946) is a butenolide (CHEBI:50523)
IUPAC Name
(2R)-2-[(1R)-1-hydroxyethyl]-4-[(2S)-2-hydroxypropyl]-2H-uran-5-one