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CHEBI:172485 - 2-Oxo-5,11(13)-eudesmadien-12,8-olide

Default Structure
ChEBI IDCHEBI:172485
ChEBI Name2-Oxo-5,11(13)-eudesmadien-12,8-olide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H18O3
Net Charge0
Average Mass246.306
Monoisotopic Mass246.12559
SMILESC=C1C(=O)OC2CC3(C)CC(=O)CC(C)C3=CC12
InChIInChI=1S/C15H18O3/c1-8-4-10(16)6-15(3)7-13-11(5-12(8)15)9(2)14(17)18-13/h5,8,11,13H,2,4,6-7H2,1,3H3
InChIKeyDSTJGYCTYZXZNH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2633)
ChEBI Ontology
Outgoing Relation(s)
2-Oxo-5,11(13)-eudesmadien-12,8-olide (CHEBI:172485) is a sesquiterpene lactone (CHEBI:37667)
IUPAC Name 
5,8a-dimethyl-3-methylidene-3a,5,6,8,9,9a-hexahydrobenzo[][1]benzouran-2,7-dione
Manual XrefsDatabases
35013285ChemSpider
HMDB0030911HMDB