ZFIN ChEBI: L-mimosine

OBO ID: CHEBI:29063

Term Name:	L-mimosine		Search Ontology:
Synonyms:	(2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid (S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate L-Mimosine
Definition:	An L-alpha-amino acid that is propionic acid substituted by an amino group at position 2 and a 3-hydroxy-4-oxopyridin-1(4H)-yl group at position 3 (the 2S-stereoisomer). It a non-protein plant amino acid isolated from Mimosa pudica.
References:	CAS:500-44-7 Drug_Central:1811 HMDB:HMDB0015188 KEGG:C04771 KNApSAcK:C00001383 PDBeChem:MMS PMID:12797899 PMID:15938198 PMID:28661582 Reaxys:86165 Wikipedia:Mimosine
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	4-pyridones non-proteinogenic L-alpha-amino acid 4-pyridones non-proteinogenic L-alpha-amino acid Show first 5 Terms
has_functional_parent:	propionic acid propionic acid Show first 5 Terms
has_role:	EC 1.14.18.1 (tyrosinase) inhibitor plant metabolite EC 1.14.18.1 (tyrosinase) inhibitor plant metabolite Show first 5 Terms
inverse is_conjugate_base_of:	L-mimosine(1-) L-mimosine(1-) Show first 5 Terms
inverse is_tautomer_of:	L-mimosine zwitterion L-mimosine zwitterion Show first 5 Terms
is_conjugate_acid_of:	L-mimosine(1-) L-mimosine(1-) Show first 5 Terms
is_tautomer_of:	L-mimosine zwitterion L-mimosine zwitterion Show first 5 Terms

PHENOTYPE No data available