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CHEBI:200287 - Aspiketolactonol

ChEBI IDCHEBI:200287
ChEBI NameAspiketolactonol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H12O4
Net Charge0
Average Mass184.191
Monoisotopic Mass184.07356
SMILESCC(=O)CC1=C[C@H]([C@H](C)O)OC1=O
InChIInChI=1S/C9H12O4/c1-5(10)3-7-4-8(6(2)11)13-9(7)12/h4,6,8,11H,3H2,1-2H3/t6-,8+/m0/s1
InChIKeyXMQWHCLRSSKUPV-POYBYMJQSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (24871461)
ChEBI Ontology
Outgoing Relation(s)
Aspiketolactonol (CHEBI:200287) is a butenolide (CHEBI:50523)
IUPAC Name 
(2R)-2-[(1S)-1-hydroxyethyl]-4-(2-oxopropyl)-2H-uran-5-one
Manual XrefsDatabases
32675097ChemSpider