Phaeophorbide b

Metabolite details

Identifier

KZTYPOGXRFTJBN-BRKSNRGZSA-N

InChI Key

KZTYPOGXRFTJBN-BRKSNRGZSA-N

IUPAC name

3-[(12Z)-16-ethenyl-11-ethyl-12-(hydroxymethylidene)-3-methoxycarbonyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5(26),6,8,10,13(25),14,16,18(24),19-decaen-22-yl]propanoic acid

Preferred name

Phaeophorbide b

INN name

—

Synonym

—

ChEBI

CHEBI:169157

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
• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Disturbed Microbiota-Metabolites-Immune Interaction Network is Associated with Olfactory Dysfunction in Patients with Chronic Rhinosinusitis

Observed in differential profiles

• Control_vs_nsPEF_7_day
• 2:00 AM_Membrane_vs_2:00 AM_Net
• Control_vs_Exercise
• Normal_vs_Abnormal