[5-(5,5,8a-trimethyl-2-methylidene-7-oxo-1,3,4,4a,6,8-hexahydronaphthalen-1-yl)-3-methylpentyl] acetate

Metabolite details

Identifier

LZGVQJDYLAUCGI-UHFFFAOYSA-N

InChI Key

LZGVQJDYLAUCGI-UHFFFAOYSA-N

IUPAC name

[5-(5,5,8a-trimethyl-2-methylidene-7-oxo-1,3,4,4a,6,8-hexahydronaphthalen-1-yl)-3-methylpentyl] acetate

Preferred name

[5-(5,5,8a-trimethyl-2-methylidene-7-oxo-1,3,4,4a,6,8-hexahydronaphthalen-1-yl)-3-methylpentyl] acetate

INN name

—

Synonym

—

ChEBI

CHEBI:181614

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Community-integrated multi-omics facilitates screening and isolation of the organohalide dehalogenation microorganism

Observed in differential profiles

• Raw_Water_vs_Aeration_Tank