CHEBI:226842 - l-tyrosyl-l-valyl-l-prolyl-l-leucine

ChEBI IDCHEBI:226842
ChEBI Namel-tyrosyl-l-valyl-l-prolyl-l-leucine
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H38N4O6
Net Charge0
Average Mass490.601
Monoisotopic Mass490.27913
SMILESCC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)O
InChIInChI=1S/C25H38N4O6/c1-14(2)12-19(25(34)35)27-23(32)20-6-5-11-29(20)24(33)21(15(3)4)28-22(31)18(26)13-16-7-9-17(30)10-8-16/h7-10,14-15,18-21,30H,5-6,11-13,26H2,1-4H3,(H,27,32)(H,28,31)(H,34,35)/t18-,19-,20-,21-/m0/s1
InChIKeyRITYBYCZDREYDS-TUFLPTIASA-N
Species of MetaboliteComponentSourceComments
Pseudoalteromonas haloplanktis (ncbitaxon:228) - PubMed (15988629)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
l-tyrosyl-l-valyl-l-prolyl-l-leucine (CHEBI:226842) is a tetrapeptide (CHEBI:48030)
IUPAC Name 
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid
Manual XrefsDatabases
10480961ChemSpider