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CHEBI:200375 - Aspilactonol C

Default Structure
ChEBI IDCHEBI:200375
ChEBI NameAspilactonol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC9H14O5
Net Charge0
Average Mass202.206
Monoisotopic Mass202.08412
SMILESC[C@H](O)[C@H](O)C1=C[C@H]([C@H](C)O)OC1=O
InChIInChI=1S/C9H14O5/c1-4(10)7-3-6(9(13)14-7)8(12)5(2)11/h3-5,7-8,10-12H,1-2H3/t4-,5-,7+,8-/m0/s1
InChIKeyARUCEWIJCNEASJ-MGVQOFIGSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (24871461)
ChEBI Ontology
Outgoing Relation(s)
Aspilactonol C (CHEBI:200375) is a butenolide (CHEBI:50523)
IUPAC Name 
(2R)-4-[(1R,2S)-1,2-dihydroxypropyl]-2-[(1S)-1-hydroxyethyl]-2H-uran-5-one
Manual XrefsDatabases
32675100ChemSpider