Absindiol (CHEBI:174494)

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ChEBI Ontology

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Absindiol

ChEBI ID	CHEBI:174494

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H22O4

Net Charge

Average Mass

266.337

Monoisotopic Mass

266.15181

InChI

InChI=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

InChIKey

IBIJTDJAWRYXRF-UHFFFAOYSA-N

SMILES

O1C2C3C(C(CC(O)C2C(C1=O)C)C)CC(O)C3=C

ChEBI Ontology
Outgoing	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