D-Phe-l-Val-D-Val-l-Phe (CHEBI:206742)

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CHEBI:206742 - D-Phe-l-Val-D-Val-l-Phe

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ChEBI ID	CHEBI:206742
ChEBI Name	D-Phe-l-Val-D-Val-l-Phe
Stars
Last Modified	21 March 2025
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H38N4O5
Net Charge	0
Average Mass	510.635
Monoisotopic Mass	510.28422
SMILES	CC(C)[C@H](NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(C)C
InChI	InChI=1S/C28H38N4O5/c1-17(2)23(26(34)30-22(28(36)37)16-20-13-9-6-10-14-20)32-27(35)24(18(3)4)31-25(33)21(29)15-19-11-7-5-8-12-19/h5-14,17-18,21-24H,15-16,29H2,1-4H3,(H,30,34)(H,31,33)(H,32,35)(H,36,37)/t21-,22+,23-,24+/m1/s1
InChIKey	DEUGGGVTLCYZPU-QPXUXIHVSA-N

Species of Metabolite	Component	Source	Comments
Penicillium roqueforti (ncbitaxon:5082)	-	PubMed (30950274)

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-Phe (CHEBI:206742) 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-phenylpropanoic acid