N-Acetyl-3,4-dihydroxy-L-phenylalanine (CHEBI:219544)

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CHEBI:219544 - N-Acetyl-3,4-dihydroxy-L-phenylalanine

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ChEBI ID	CHEBI:219544
ChEBI Name	N-Acetyl-3,4-dihydroxy-L-phenylalanine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H13NO5
Net Charge	0
Average Mass	239.227
Monoisotopic Mass	239.07937
SMILES	CC(=O)N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O
InChI	InChI=1S/C11H13NO5/c1-6(13)12-8(11(16)17)4-7-2-3-9(14)10(15)5-7/h2-3,5,8,14-15H,4H2,1H3,(H,12,13)(H,16,17)/t8-/m0/s1
InChIKey	RGCLHVKCJVVHLN-QMMMGPOBSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces akiyoshiensis (ncbitaxon:40842)	-	DOI (10.1021/np50122a021)

ChEBI Ontology

Outgoing Relation(s)
	N-Acetyl-3,4-dihydroxy-L-phenylalanine (CHEBI:219544) is a tyrosine derivative (CHEBI:62761)

IUPAC Name
(2S)-2-acetamido-3-(3,4-dihydroxyphenyl)propanoic acid

Manual Xrefs	Databases
29435917	ChemSpider