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CHEBI:207286 - (2R*,4S*)-2-((1′S*)-hydroxy-4′-methylpentyl)-4-(hydroxymethyl)butanolide

ChEBI IDCHEBI:207286
ChEBI Name(2R*,4S*)-2-((1′S*)-hydroxy-4′-methylpentyl)-4-(hydroxymethyl)butanolide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H20O4
Net Charge0
Average Mass216.277
Monoisotopic Mass216.13616
SMILESCC(C)CC[C@H](O)[C@H]1C[C@@H](CO)OC1=O
InChIInChI=1S/C11H20O4/c1-7(2)3-4-10(13)9-5-8(6-12)15-11(9)14/h7-10,12-13H,3-6H2,1-2H3/t8-,9+,10-/m0/s1
InChIKeyOMQVQJDDMZUVNL-AEJSXWLSSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (28375005)
ChEBI Ontology
Outgoing Relation(s)
(2R*,4S*)-2-((1′S*)-hydroxy-4′-methylpentyl)-4-(hydroxymethyl)butanolide (CHEBI:207286) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(3R,5S)-5-(hydroxymethyl)-3-[(1S)-1-hydroxy-4-methylpentyl]oxolan-2-one
Manual XrefsDatabases
78443326ChemSpider