Gln-Asp-Val-Leu (CHEBI:206850)

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CHEBI:206850 - Gln-Asp-Val-Leu

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ChEBI ID	CHEBI:206850
ChEBI Name	Gln-Asp-Val-Leu
Stars
Last Modified	20 March 2025
Submitter	MetaboLights
Downloads	Molfile

Formula	C20H35N5O8
Net Charge	0
Average Mass	473.527
Monoisotopic Mass	473.24856
SMILES	CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCC(N)=O)C(C)C)C(=O)O
InChI	InChI=1S/C20H35N5O8/c1-9(2)7-13(20(32)33)24-19(31)16(10(3)4)25-18(30)12(8-15(27)28)23-17(29)11(21)5-6-14(22)26/h9-13,16H,5-8,21H2,1-4H3,(H2,22,26)(H,23,29)(H,24,31)(H,25,30)(H,27,28)(H,32,33)/t11-,12-,13-,16-/m0/s1
InChIKey	YVDHKEZQOSFSPC-QCQGSNGOSA-N

Species of Metabolite	Component	Source	Comments
Ganoderma lucidum (ncbitaxon:5315)	-	PubMed (31246442)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Gln-Asp-Val-Leu (CHEBI:206850) is a tetrapeptide (CHEBI:48030)

IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-3-carboxy-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid