EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:207460 - Rhytismatone B

Default Structure
ChEBI IDCHEBI:207460
ChEBI NameRhytismatone B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O6
Net Charge0
Average Mass298.335
Monoisotopic Mass298.14164
SMILESCCCCCCCC(O)=C1C(=O)C[C@H](C(=O)OC)OC1=O
InChIInChI=1S/C15H22O6/c1-3-4-5-6-7-8-10(16)13-11(17)9-12(14(18)20-2)21-15(13)19/h12,16H,3-9H2,1-2H3/t12-/m1/s1
InChIKeyAJCMSBHSIFWKJS-GFCCVEGCSA-N
ChEBI Ontology
Outgoing Relation(s)
Rhytismatone B (CHEBI:207460) is a δ-lactone (CHEBI:18946)
IUPAC Name 
methyl (2R)-5-(1-hydroxyoctylidene)-4,6-dioxooxane-2-carboxylate
Manual XrefsDatabases
78443331ChemSpider