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CHEBI:224165 - Tremulenedial

Default Structure
ChEBI IDCHEBI:224165
ChEBI NameTremulenedial
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O2
Net Charge0
Average Mass234.339
Monoisotopic Mass234.16198
SMILESC[C@H]1CC[C@H](C=O)[C@H](C=O)C2=CC(C)(C)C[C@H]21
InChIInChI=1S/C15H22O2/c1-10-4-5-11(8-16)14(9-17)13-7-15(2,3)6-12(10)13/h7-12,14H,4-6H2,1-3H3/t10-,11+,12-,14-/m0/s1
InChIKeyPIDWXMMRRLYHKF-OPDFLTKYSA-N
Species of MetaboliteComponentSourceComments
Phellinus tremulae (ncbitaxon:108899) - DOI (10.1021/jo00078a035)
ChEBI Ontology
Outgoing Relation(s)
Tremulenedial (CHEBI:224165) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(4S,5S,8S,8aS)-2,2,8-trimethyl-4,5,6,7,8,8a-hexahydro-1H-azulene-4,5-dicarbaldehyde
Manual XrefsDatabases
8418621ChemSpider