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CHEBI:160708 - Asp-Leu-Val

Default Structure
ChEBI IDCHEBI:160708
ChEBI NameAsp-Leu-Val
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H27N3O6
Net Charge0
Average Mass345.396
Monoisotopic Mass345.18999
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@H](C(=O)O)C(C)C
InChIInChI=1S/C15H27N3O6/c1-7(2)5-10(17-13(21)9(16)6-11(19)20)14(22)18-12(8(3)4)15(23)24/h7-10,12H,5-6,16H2,1-4H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t9-,10-,12-/m0/s1
InChIKeyQNMKWNONJGKJJC-NHCYSSNCSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Asp-Leu-Val (CHEBI:160708) is a tripeptide (CHEBI:47923)
IUPAC Name 
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid