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CHEBI:220188 - Dihydro-4-[4,5-epoxy-1-oxohex-2-enyloxymethyl]-3-hydroxy-2(3H)-furanone

ChEBI IDCHEBI:220188
ChEBI NameDihydro-4-[4,5-epoxy-1-oxohex-2-enyloxymethyl]-3-hydroxy-2(3H)-furanone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H14O6
Net Charge0
Average Mass242.227
Monoisotopic Mass242.07904
SMILESC[C@H]1O[C@H]1/C=C/C(=O)OC[C@H]1COC(=O)[C@H]1O
InChIInChI=1S/C11H14O6/c1-6-8(17-6)2-3-9(12)15-4-7-5-16-11(14)10(7)13/h2-3,6-8,10,13H,4-5H2,1H3/b3-2+/t6-,7+,8+,10+/m1/s1
InChIKeyMDZROSJVVHMKCB-IHPZTQSASA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (10513843)
ChEBI Ontology
Outgoing Relation(s)
Dihydro-4-[4,5-epoxy-1-oxohex-2-enyloxymethyl]-3-hydroxy-2(3H)-furanone (CHEBI:220188) is a fatty acid ester (CHEBI:35748)
IUPAC Name 
[(3S,4S)-4-hydroxy-5-oxooxolan-3-yl]methyl (E)-3-[(2S,3R)-3-methyloxiran-2-yl]prop-2-enoate
Manual XrefsDatabases
78437651ChemSpider