N-acetyl-alpha-D-galactosaminyl-L-tyrosine (CHEBI:193602)

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CHEBI:193602 - N-acetyl-α-D-galactosaminyl-L-tyrosine

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ChEBI ID	CHEBI:193602
ChEBI Name	N-acetyl-α-D-galactosaminyl-L-tyrosine
Stars
ASCII Name	N-acetyl-alpha-D-galactosaminyl-L-tyrosine
Definition	An O^4'-glycosyl-L-tyrosine in which the glycosyl group is specified as N-acetyl-α-D-galactosaminyl.
Last Modified	18 October 2022
Submitter	Marcus Ennis
Downloads	Molfile

Formula	C17H24N2O8
Net Charge	0
Average Mass	384.385
Monoisotopic Mass	384.15327
SMILES	CC(=O)N[C@H]1[C@@H](Oc2ccc(C[C@H](N)C(=O)O)cc2)O[C@H](CO)[C@H](O)[C@@H]1O
InChI	InChI=1S/C17H24N2O8/c1-8(21)19-13-15(23)14(22)12(7-20)27-17(13)26-10-4-2-9(3-5-10)6-11(18)16(24)25/h2-5,11-15,17,20,22-23H,6-7,18H2,1H3,(H,19,21)(H,24,25)/t11-,12+,13+,14-,15+,17-/m0/s1
InChIKey	MHAGZPXTGMUHCQ-YXJUNQHRSA-N

Roles Classification

Chemical Roles:

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base).

ChEBI Ontology

Outgoing Relation(s)
	N-acetyl-α-D-galactosaminyl-L-tyrosine (CHEBI:193602) is a O^4'-glycosyl-L-tyrosine (CHEBI:21990)

IUPAC Name
O-(3-acetamido-3-deoxy-α-D-galactopyranosyl)-L-tyrosine

Synonyms	Source
O^4'-(N-acetyl-α-D-galactosaminyl)tyrosine	ChEBI
(2S)-3-(4-{[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}phenyl)-2-aminopropanoic acid	IUPAC
N-acetyl-α-D-galactosaminyltyrosine	ChEBI
GalNAcα-Tyr	ChEBI
O^4'-(N-acetyl-α-D-galactosaminyl)-L-tyrosine	ChEBI

Citations