N-Acetylleucylleucyltyrosine (CHEBI:177669)

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CHEBI:177669 - N-Acetylleucylleucyltyrosine

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ChEBI ID	CHEBI:177669
ChEBI Name	N-Acetylleucylleucyltyrosine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C23H35N3O6
Net Charge	0
Average Mass	449.548
Monoisotopic Mass	449.25259
SMILES	CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O
InChI	InChI=1S/C23H35N3O6/c1-13(2)10-18(24-15(5)27)21(29)25-19(11-14(3)4)22(30)26-20(23(31)32)12-16-6-8-17(28)9-7-16/h6-9,13-14,18-20,28H,10-12H2,1-5H3,(H,24,27)(H,25,29)(H,26,30)(H,31,32)/t18-,19-,20-/m0/s1
InChIKey	UOLJNXIDIXAGKF-UFYCRDLUSA-N

Species of Metabolite	Component	Source	Comments
Sus scrofa (ncbitaxon:9823)	Sausage (ENVO:00002166)	MetaboLights (MTBLS2871)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	N-Acetylleucylleucyltyrosine (CHEBI:177669) is a oligopeptide (CHEBI:25676)

IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid