aplidiasphingosine

Metabolite details

Identifier

ASNURABVVXFZSH-CGWCWHFRSA-N

InChI Key

ASNURABVVXFZSH-CGWCWHFRSA-N

IUPAC name

(2S,3R,8E)-2-amino-5,9,13,17-tetramethyloctadeca-8,16-diene-1,3,14-triol

Preferred name

aplidiasphingosine

INN name

—

Synonym

2S-amino-5,9,13,17-tetramethyl-8E,16-octadecadiene-1,3R,14-triol

ChEBI

CHEBI:73894

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
• Integrated Four Comparative-Omics Reveals the Mechanism of the Terpenoid Biosynthesis in Two Different Overwintering <i>Cryptomeria fortunei</i> Phenotypes.
• Transcriptome and metabolome changes in Chinese cedar during cold acclimation reveal the roles of flavonoids in needle discoloration and cold resistance.
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Intergenerational Association of Gut Microbiota and Metabolism between Perinatal Folic Acid Metabolism and Neural Tube Defects (Feces metabolomics)
• Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon

Observed in differential profiles

• Control_vs_nsPEF_7_day
• WT_vs_GM
• Wild_Type_vs_Evergreen_Mutant
• Control_vs_Exercise
• Normal_vs_Neural_Tube_Defect
• Male_19_days_vs_Male_1_day