EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:174494 - Absindiol

ChEBI IDCHEBI:174494
ChEBI NameAbsindiol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O4
Net Charge0
Average Mass266.337
Monoisotopic Mass266.15181
SMILESC=C1C(O)CC2C(C)CC(O)C3C(C)C(=O)OC3C12
InChIInChI=1S/C15H22O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h6,8-14,16-17H,2,4-5H2,1,3H3
InChIKeyIBIJTDJAWRYXRF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Absindiol (CHEBI:174494) is a sesquiterpene lactone (CHEBI:37667)
IUPAC Name 
4,8-dihydroxy-3,6-dimethyl-9-methylidene-3,3a,4,5,6,6a,7,8,9a,9b-decahydroazuleno[4,5-b]uran-2-one
Manual XrefsDatabases
35013561ChemSpider
HMDB0033229HMDB