18-Nor-4(19),8,11,13-abietatetraene

Metabolite details

Identifier

ZPQHNIHJSIZREW-UHFFFAOYSA-N

InChI Key

ZPQHNIHJSIZREW-UHFFFAOYSA-N

IUPAC name

4a-methyl-1-methylidene-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene

Preferred name

18-Nor-4(19),8,11,13-abietatetraene

INN name

—

Synonym

—

ChEBI

CHEBI:192731

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• Control_vs_nsPEF_7_day
• Control_vs_Paramycin
• Control_vs_ZYP_High_Dose
• Male_19_days_vs_Male_1_day
• Control_0d_vs_Treatment_180d