Term Name:	L-serine residue
Synonyms:	-Ser-, L-serine, L-serine residue, L-seryl, S, Ser
Definition:	A serine residue that has L configuration.
Ontology:	ChEBI [CHEBI:29999] ( EBI )

Relationships

is a type of:	L-alpha-amino acid residue proteinogenic amino-acid residue serine residue
has subtype:	O-(S-(2R)-2-(4-aminophenyl)-L-serylpantetheine-4'-phosphoryl)serine residue O-(S-4-amino-L-phenylalanylpantetheine-4'-phosphoryl)serine residue
inverse has_functional_parent:	3-O-[(D-ribitylphospho)2-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-serine(4-) residue 3-O-[3'-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue 3-O-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine zwitterion residue 3-O-[beta-D-xylosyl-(1->4)-(D-ribitylphospho)2-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-serine(4-) residue 3-O-alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-serine zwitterion residue 3-O-{[alpha-L-fucosyl-(1->2)]-alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine zwitterion residue 3-O-{[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine zwitterion residue 3-O-{[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine zwitterion residue 3-O-{[alpha-L-fucosyl-(1->2)]-N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine zwitterion residue 3-O-{beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl}-L-serine zwitterion residue alpha-D-xylose-(1->3)-alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue alpha-L-fucosyl-L-seryl residue alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-L-Fuc-L-Ser residue alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-L-Fuc-L-Thr residue alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-L-Fuc-L-Ser residue beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-L-Fuc-L-Ser residue beta-D-glucose-L-seryl residue beta-D-glucosyl-(1->3)-alpha-L-fucosyl-L-seryl residue bis(molybdopterin guanine dinucleotide)(L-serinato)molybdenum C-terminal-L-serine residue(1-) L-serine amide residue N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl-L-serine(2-) residue N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-serine residue N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-L-fucosyl-L-seryl residue O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-serine residue O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residue O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue O(3)-{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-serine residue O(3)-{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl}-L-serine residue O-(ADP-D-ribosyl)-L-serine(2-) residue O-(D-glycero-alpha-D-manno-heptosyl)-L-serine residue O-(glycero-alpha-D-manno-heptosyl)-L-serine residue O-(L-glycero-alpha-D-manno-heptosyl)-L-serine residue O-(N-acetyl-alpha-D-galactosaminyl)-L-serine residue O-(N-acetyl-alpha-D-glucosaminyl)-L-serine residue O-(N-acetyl-beta-D-glucosaminyl)-L-serine residue O-[(9Z)-hexadecenoyl]-L-serine residue O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine residue O-adenylyl-L-serine(1-) residue O-fatty acyl-L-serine residue
inverse is_enantiomer_of:	D-serine residue
is_enantiomer_of:	D-serine residue
is_substituent_group_from:	L-serine