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CHEBI:206841 - Gln-Leu-Val-Pro

ChEBI IDCHEBI:206841
ChEBI NameGln-Leu-Val-Pro
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H37N5O6
Net Charge0
Average Mass455.556
Monoisotopic Mass455.27438
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C(C)C
InChIInChI=1S/C21H37N5O6/c1-11(2)10-14(24-18(28)13(22)7-8-16(23)27)19(29)25-17(12(3)4)20(30)26-9-5-6-15(26)21(31)32/h11-15,17H,5-10,22H2,1-4H3,(H2,23,27)(H,24,28)(H,25,29)(H,31,32)/t13-,14-,15-,17-/m0/s1
InChIKeyKBIRYFSNYHBRLD-JKQORVJESA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315) - PubMed (31246442)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Gln-Leu-Val-Pro (CHEBI:206841) is a tetrapeptide (CHEBI:48030)
IUPAC Name 
(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid