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CHEBI:209302 - (2R,5R,6E,8S)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one

ChEBI IDCHEBI:209302
ChEBI Name(2R,5R,6E,8S)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H16O4
Net Charge0
Average Mass200.234
Monoisotopic Mass200.10486
SMILESC[C@@H]1CC[C@@H](O)/C=C/[C@@H](O)CC(=O)O1
InChIInChI=1S/C10H16O4/c1-7-2-3-8(11)4-5-9(12)6-10(13)14-7/h4-5,7-9,11-12H,2-3,6H2,1H3/b5-4+/t7-,8-,9-/m1/s1
InChIKeyXHUGXCVNAGWNCV-VARVQHAUSA-N
Species of MetaboliteComponentSourceComments
Cordyceps (ncbitaxon:45234) - PubMed (15568800)
ChEBI Ontology
Outgoing Relation(s)
(2R,5R,6E,8S)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one (CHEBI:209302) is a oxacycle (CHEBI:38104)
IUPAC Name 
(2R,5R,6E,8S)-5,8-dihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one
Manual XrefsDatabases
9370055ChemSpider