D-Phe-L-Val-D-Val-L-Tyr (CHEBI:197796)

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CHEBI:197796 - D-Phe-L-Val-D-Val-L-Tyr

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ChEBI ID	CHEBI:197796
ChEBI Name	D-Phe-L-Val-D-Val-L-Tyr
Stars
Last Modified	21 March 2025
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H38N4O6
Net Charge	0
Average Mass	526.634
Monoisotopic Mass	526.27913
SMILES	CC(C)[C@H](NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)C(C)C
InChI	InChI=1S/C28H38N4O6/c1-16(2)23(26(35)30-22(28(37)38)15-19-10-12-20(33)13-11-19)32-27(36)24(17(3)4)31-25(34)21(29)14-18-8-6-5-7-9-18/h5-13,16-17,21-24,33H,14-15,29H2,1-4H3,(H,30,35)(H,31,34)(H,32,36)(H,37,38)/t21-,22+,23-,24+/m1/s1
InChIKey	LUVNTPPXXIXEDW-QPXUXIHVSA-N

Species of Metabolite	Component	Source	Comments
Penicillium canescens (ncbitaxon:5083)	-	PubMed (19697335)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	D-Phe-L-Val-D-Val-L-Tyr (CHEBI:197796) is a tetrapeptide (CHEBI:48030)

IUPAC Name
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Manual Xrefs	Databases
28286643	ChemSpider