3,7-dimethyl-1,6-octadiene-3,4,5-triol (CHEBI:223070)

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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	3,7-dimethyl-1,6-octadiene-3,4,5-triol

ChEBI ID	CHEBI:223070

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H18O3

Net Charge

Average Mass

186.251

Monoisotopic Mass

186.12559

InChI

InChI=1S/C10H18O3/c1-5-10(4,13)9(12)8(11)6-7(2)3/h5-6,8-9,11-13H,1H2,2-4H3

InChIKey

UBKAPFPNNLGJBH-UHFFFAOYSA-N

SMILES

OC(C=C)(C(O)C(O)C=C(C)C)C

Metabolite of Species	Details
Dictyophora indusiata (NCBI:txid146777)	See: DOI

ChEBI Ontology
Outgoing	3,7-dimethyl-1,6-octadiene-3,4,5-triol (CHEBI:223070) is a monoterpenoid (CHEBI:25409)

IUPAC Name

3,7-dimethylocta-1,6-diene-3,4,5-triol